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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 56525-79-2 Name 3,6-Diphenyl-9H-carbazole Synonyms 3,6-Diphenyl-9H-carbazol 3,6-Diphenyl-9H-carbazole 3,6-Diphényl-9H-carbazole 56525-79-2 9H-Carbazole, 3,6-diphenyl- "3,6-DIPHENYL-9H-CARBAZOLE",6-diphenyl-9h-carbazole 3,6-Diphenyl-9H-Carbazole (en)3,6-diphenylcarbazole6654-68-8 MFCD00222619 SMILES c1ccc(cc1)c2ccc3c(c2)c4cc(ccc43)c5ccccc5 StdInChI InChI=1S/C24H17N/c1-3-7-17(8-4-1)19-11-13-23-21(15-19)22-16-20(12-14-24(22)25-23)18-9-5-2-6-10-18/h1-16,25H StdInChIKey PCMKGEAHIZDRFL-UHFFFAOYSA-N Molecular Formula C24H17N Molecular Weight 319.398 Properties Appearance White powder Safety Data Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Shelf Life 1 year Storage Under room temperature away from light Known Application 3,6-Diphenyl-9H-carbazole is an important organi...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 142-90-5 Name Lauryl Methacrylate (LMA) Synonyms 142-90-5 1-Dodecyl methacrylate205-570-6 2-methyl-2-propenoic acid dodecyl ester2-methylacrylic acid lauryl ester2-methylprop-2-enoic acid dodecyl ester2-Propenoic acid, 2-methyl-, dodecyl ester B6L83074BZDodecyl 2-methylacrylatedodecyl 2-methylprop-2-enoateDodecyl methacrylate Dodecylmethacrylat Laurylester kyseliny methakryloveMéthacrylate de dodécyle Methacrylic acid, dodecyl esterMethacrylic acid, lauryl esterMFCD00008972 N-DODECYL METHACRYLATEn-Lauryl methacrylateOZ4300000UNII:B6L83074BZ 12OVYU1 1-dodecanol methacrylate292-087-9 2-Methyl-2-propenoic acid, dodecyl esterAcrylic acid, 2-methyl-, dodecyl esterAgeflex FM 246 Ageflex FM-12 dodecyl 2-methyl-2-propenoateDodecyl ester of 2-methyl-2-propenoic acidDodecyl-2-methylacrylateDodecylMethacrylateEINECS 205-570-6LAMAlauryl methacrylate (lma)Lauryl m...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 32360-05-7 Name Stearyl methacrylate (SMA) Synonyms 251-013-5 2-Propenoic acid, 2-methyl-, octadecyl ester 32360-05-7 Méthacrylate d'octadécyle MFCD00026683 N-Octadecyl methacrylate octadecyl 2-methyl-2-propenoate Octadecyl 2-methylacrylate octadecyl 2-methylprop-2-enoate Octadecyl methacrylate Octadecylmethacrylat POLY(OCTADECYL ACRYLATE) Stearyl methacrylate 112-08-3 167633-23-0 2-Methyl-2-propenoic acid octadecyl ester 2-methylacrylic acid stearyl ester 2-methylprop-2-enoic acid octadecyl ester 55778-34-2 59471-20-4 EINECS 251-013-5 Methacrylic Acid Octadecyl Ester methacrylic acid stearyl ester Methacrylic acid, octadecyl ester Methacrylic acid, stearyl ester Octadecyl methacrylate (stabilised with MEHQ) Octadecyl methacrylate contains 90 - 150 ppm MEHQ as inhibitor Octadecyl methacrylate, stabilized with MEHQ Octadecylmethacrylat...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2559708-42-6 Name BCTA-4NH2 Synonyms 4,4',4",4"'-(-3,3',6,6'-tetrayl)tetraaniline Molecular Formula C48H36N6 Molecular Weight 696.86 Properties Appearance Yellow to white powder Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Shelf Life 1 year Storage Store at 2-8°C away from light for long time storage Known Application BCTA-4NH2 is an organic compound with a wide range of applications. One of its primary uses is in the field of organic electronics, where it is used as a hole-transport material in organic light-emitting diodes (OLEDs) and organic photovoltaics (OPVs). In OLEDs, TAPC can act as a highly efficient hole-transporting layer, helping to improve the efficiency and stability of the device. It is particularly useful in the production of blue...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9011-06-7 Name vinyl chloride-co-vinylidene chloride Synonyms 1,1-dichloro-ethylenpolymerwithchloroethylene;breon202;breoncs100/30;chloroethylene-1,1-dichloroethylenepolymer;daran;darancr6795h;dow874;dowlatex874 Molecular Formula C4H5Cl3 Molecular Weight 159.4415 Properties Appearance Milky white emulsion Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Content ≥40% Surface Tension mn/m ≤40 Unreacted Monomer ≤2.0% Calcium Chloride Yield ≤10% Intrinsic Viscosity(Ubbelohde 20°c) 0.3-0.5 Shelf Life half of a year Storage Store at room temperature, sealed and away from light Known Application Vinyl chloride-co-vinylidene chloride is widely used in anti-seepage engineering and formulated into coatings for various purposes, such as moisture-proof coatings, ant...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 12054-48-7 Name Nickel Hydroxide Synonyms 12054-48-7 235-008-5 Dihydroxyde de nickel(2+) MFCD00011140Nickel(2+) dihydroxide Nickel(2+)dihydroxid Nickel(II) hydroxide QR7040000 Ni(OH)2Nickel dihydroxidenickel hydroxideNickel hydroxide (amorphous)Nickel hydroxide (Ni(OH)2)Nickel hydroxide(ous)NICKELDIOLNickelous hydroxide SMILES OO StdInChI InChI=1S/Ni.2H2O/h;2*1H2/q+2;;/p-2 StdInChIKey BFDHFSHZJLFAMC-UHFFFAOYSA-L Molecular Formula H2NiO2 Molecular Weight 92.708 EINECS 235-008-5 MDL Number MFCD00011140 Properties Appearance Green powder Safety Data Symbol GHS07，GHS08，GHS09 Signal Word Warning Hazard statements H302 + H332 - H315 - H317 - H334 - H341 - H350i - H360D - H372 - H410 Precautionary Statements P202 - P273 - P280 - P301 + P312 - P302 + P352 - P308 + P313 WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Meth...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 148992-43-2 Name 1-ethoxy-2,2-difluoroethan-1-ol Synonyms 148992-43-2 1-Ethoxy-2,2-difluorethanol 1-Ethoxy-2,2-difluoroethanol 1-Éthoxy-2,2-difluoroéthanol 6133631 Ethanol, 1-ethoxy-2,2-difluoro- FYFYQO2 1-ethoxy-2,2-difluoroethan-1-ol2,2-Difluoroacetaldehyde ethyl hemiacetalAC1MBXQ3ACMC-1BWGYAGN-PC-0KKMD7MFCD01321160 SCHEMBL635097 SMILES CCOC(C(F)F)O StdInChI InChI=1S/C4H8F2O2/c1-2-8-4(7)3(5)6/h3-4,7H,2H2,1H3 StdInChIKey WEEOMNFWRCDRJI-UHFFFAOYSA-N Molecular Formula C4H8F2O2 Molecular Weight 126.1 MDL Number MFCD01321160 Properties Appearance Colorless to light yellow liquid Safety Data Signal Word Warning WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 90% min Water NMT1%W/W OFAL-EtOH NLT80%W/W DFAL-EtOH(excluding EtOH) NLT90.0% EtOH NMT10%W/W Shelf Life Half of a year Storage Under room temperatu...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 4877-80-9 Name 2,3,6,7,10,11-Triphenylenehexol Synonyms 2,3,6,7,10,11-Hexahydroxytriphenylene2,3,6,7,10,11-Triphenylenehexol 2,3,6,7,10,11-Triphénylènehexol 2,3,6,7,10,11-Triphenylenhexol 4877-80-9 Triphenylene-2,3,6,7,10,11-hexaolTriphenylene-2,3,6,7,10,11-hexol MFCD01321170 SMILES C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O StdInChI InChI=1S/C18H12O6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6,19-24H StdInChIKey QMLILIIMKSKLES-UHFFFAOYSA-N Molecular Formula C18H12O6 Molecular Weight 324.284 MDL Number MFCD01321170 Properties Appearance Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315-H319-H335 Precautionary Statements P305 + P351 + P338 WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Shelf Life 1 year Storage Under room temperat...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2459874-51-0 Name 2,7-diaminopyrene-4,5,9,10-tetraone Synonyms SMILES StdInChI StdInChIKey Molecular Formula C16H8N2O4 Molecular Weight 292.25 MDL Number Properties Appearance Safety Data Symbol Signal Word Warning WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity Shelf Life 1 year Storage Under room temperature away from light Known Application the versatile nature of 2,7-diaminopyrene-4,5,9,10-tetraone makes it a valuable compound with promising applications in fluorescent probes, organic optoelectronic materials, chemical synthesis, and biomedical research. 2,7-diaminopyrene-4,5,9,10-tetraone finds extensive applications in the field of fluorescent probes and dyes. Its amino and cyclohexanone functional groups enable specific interactions with target molecules, facilitating detection and imaging of spe...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1660996-72-4 Name 1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene Synonyms 1,3,2-Dioxaborolane, 2,2',2'',2'''-(1,2-ethenediylidenetetra-4,1-phenylene)tetrakis2,2',2'',2'''-(1,1,2,2-Ethenetetrayltetra-4,1-phenylene)tetrakis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) 2,2',2'',2'''-(1,1,2,2-Éthènetétrayltetra-4,1-phénylène)tétrakis(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane) 2,2',2'',2'''-(1,1,2,2-Ethentetrayltetra-4,1-phenylen)tetrakis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan) 1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene1660996-72-4 SMILES B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)C(=C(c3ccc(cc3)B4OC(C(O4)(C)C)(C)C)c5ccc(cc5)B6OC(C(O6)(C)C)(C)C)c7ccc(cc7)B8OC(C(O8)(C)C)(C)C StdInChI InChI=1S/C50H64B4O8/c1-43(2)44(3...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2151811-65-1 Name 2,7-dinitropyrene-4,5,9,10-tetraone Synonyms 4,5,9,10-Pyrenetetrone, 2,7-dinitro-;2,7- dinitro -4,5,9,10- pyrene tetraketone;2,7-dinitropyrene-4,5,9,10-tetraone Molecular Formula C16H4N2O8 Molecular Weight 352.21 EINECS Properties Appearance Melting Point Boiling Point Safety Data Symbol Signal Word Hazard statements Precautionary Statements WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Specific Optical Rotation Heavy Metals Water Loss on Drying Residue on Ignition Single Impurity Total Impurities Shelf Life 1 year Storage Under room temperature away from light Known Application Firstly, 2,7-dinitropyrene-4,5,9,10-tetraone has potential applications in pharmaceutical synthesis. Due to its structure containing multiple reactive sites, it can be used to construct biologically a...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 72802-25-6 Name 1-(3-fluoro-4-nitrophenyl)ethanone Synonyms 1-(3-Fluor-4-nitrophenyl)ethanon 1-(3-Fluoro-4-nitrophenyl)ethanone 1-(3-Fluoro-4-nitrophényl)éthanone Ethanone, 1-(3-fluoro-4-nitrophenyl)- 1-(3-Fluoro-4-nitrophenyl)ethan-1-one1-(3-Fluoro-4-nitrophenyl)ethan-1-one, 4-Acetyl-2-fluoronitrobenzene, 4-Ethanoyl-2-fluoronitrobenzene1-(3-Fluoro-4-nitrophenyl)ethan-1-one; 4-Acetyl-2-fluoronitrobenzene; 4-Ethanoyl-2-fluoronitrobenzene1-(3-fluoro-4-nitro-phenyl)-ethanone3-fluoro-4-nitroacetophenone3'-Fluoro-4'-nitroacetophenone3-氟-4-硝基苯乙酮 4-Acetyl-2-fluoronitrobenzene4-Ethanoyl-2-fluoronitrobenzene72802-25-6 ethanone, 1-(3-fluoro-4-nitrophenyl)-ethanone, 1-???(3-???fluoro-???4-???nitrophenyl)???-MFCD13194365 SMILES CC(=O)c1ccc(c(c1)F)(=O) StdInChI InChI=1S/C8H6FNO3/c1-5(11)6-2-3-8(10(12)13)7(9)4-6/h2-4H,1H3 StdInChIKey UHAATBAYLFRWMR-UH...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 250285-32-6 Name 1,3-Bis (2,6-diisopropylphenyl) imidazolium chloride Synonyms 1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium chloride 1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-iumchlorid 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride1,3-Bis-1H-imidazolium chloride1H-Imidazolium, 1,3-bis-, chloride (1:1) 2,5-Bis(2,6-diisopropylphenyl)imidazolium chloride250285-32-6 Chlorure de 1,3-bis(2,6-diisopropylphényl)-1H-imidazol-3-ium MFCD02684545 T5K CNJ AR BY1&1 FY1&1& CR BY1&1 FY1&1 &&Chloride 1, 3-Bis(2, 6-diisopropylphenyl)imidazolium chloride1,3-(2,6-Diisopropylphenyl)imidazolium chloride?1,3-Bis-(2,4,6-trimethyl- phenyl)-imidazolidin-1-ium chloride1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride1,3-Bis(2,6-di-i-propylphenyl)imidazolium chlo...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 146960-90-9 Name 1,1'-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE Synonyms 146960-90-9 Dicyclohexyl(cyclopentyl)phosphin -eisen (2:1) Dicyclohexyl(cyclopentyl)phosphine - fer (2:1) Dicyclohexyl(cyclopentyl)phosphine - iron (2:1) MFCD09038820 Phosphine, dicyclohexylcyclopentyl-, iron salt (2:1) 1,1-Bis(Dicyclohexylphosphino)Ferrocene1,1'-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE dCypf SMILES C1CCC(CC1)P(C2CCCCC2)C3CCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCC3. StdInChI InChI=1S/2C17H31P.Fe/c21-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;/h215-17H,1-14H2; StdInChIKey IWYLGIFVMPKVOA-UHFFFAOYSA-N Molecular Formula C34H44FeP2 Molecular Weight 570.52 EINECS 623-251-3 MDL Number MFCD09038820 Properties Appearance Yellow solid Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315-H319-H335 Precautionary Statements P261 - P264 - P271 - P280 - P302 + P352 -...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1190389-15-1 Name Vibegron Synonyms (6S)-N--2-pyrrolidinyl}methyl)phenyl]-4-oxo-4,6,7,8-tetrahydropyrrolopyrimidin-6-carboxamid (6S)-N--2-pyrrolidinyl}methyl)phenyl]-4-oxo-4,6,7,8-tetrahydropyrrolopyrimidine-6-carboxamide (6S)-N--2-pyrrolidinyl}méthyl)phényl]-4-oxo-4,6,7,8-tétrahydropyrrolopyrimidine-6-carboxamide 1190389-15-1 Pyrrolopyrimidine-6-carboxamide, 4,6,7,8-tetrahydro-N--2-pyrrolidinyl]methyl]phenyl]-4-oxo-, (6S)- Vibegron KRP-114VMFCD28502057 SMILES c1ccc(cc1)(2CC(N2)Cc3ccc(cc3)NC(=O)4CCc5n4c(=O)ccn5)O StdInChI InChI=1S/C26H28N4O3/c31-24-14-15-27-23-13-12-22(30(23)24)26(33)29-19-8-6-17(7-9-19)16-20-10-11-21(28-20)25(32)18-4-2-1-3-5-18/h1-9,14-15,20-22,25,28,32H,10-13,16H2,(H,29,33)/t20-,21+,22-,25+/m0/s1 StdInChIKey DJXRIQMCROIRCZ-XOEOCAAJSA-N Molecular Formula C26H28N4O3 Molecular Weight 444.53 Properties Safety Data WGK Germany 3 Specific...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 756526-04-2 Name Amino-PEG8-acid Synonyms 1-Amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid 1-Amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-säure 27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid3,6,9,12,15,18,21,24-Octaoxaheptacosan-27-oic acid, 1-amino- 756526-04-2 Acide 1-amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oïque Amino-dPEG(R)8-acidMFCD110411463--ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-propionic acid66893-81-0 Amino-PEG8-Acidamino-peg8-propionic acidh2n-dpeg(8)-coohH2N-DPEG-(8)-COOHH2N-PEG8-CH2CH2COOHh2n-peg8-coohnh2-peg8-coohNH2-PEG9-acid SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCN)C(=O)O StdInChI InChI=1S/C19H39NO10/c20-2-4-24-6-8-26-10-12-28-14-16-30-18-17-29-15-13-27-11-9-25-7-5-23-3-1-19(21)22/h1-18,20H2,(H,21,22) StdInChIKey YLKOHZCQTVYVDB-UHFFFAOYSA-N Molecular Formula C19H39NO10 Molecular Weight 441.514 MDL Num...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 15619-48-4 Name 1-Benzylquinolinium chloride Synonyms 15619-48-4 1-Benzylchinoliniumchlorid 1-benzylquinolin-1-ium chloride1-Benzylquinolinium chloride 239-695-2 Benzylquinolinium chlorideChlorure de 1-benzylquinoléinium MFCD03939541 N-Benzylquinolinium chlorideQuinoline-N-benzyl chloride quaternaryQuinolinium, 1- (phenylmethyl)-, chlorideQuinolinium, 1-(phenylmethyl)-, chlorideQuinolinium, 1-(phenylmethyl)-, chloride (1:1) Quinolinium, 1-benzyl-, chlorideQuinolinium, 1-benzyl-, chloride (8CI)Quinolinium,1-(phenylmethyl)-, chloride (1:1)1-(benzyl)quinolinium chloride1-(phenylmethyl)-quinoliniuchloride1-BENZYL-2H-QUINOLIN-2-YLIUM CHLORIDE1-benzylquinoliniumchlorideBenzylquinoliniumchloride SMILES c1ccc(cc1)C2cccc3c2cccc3. StdInChI InChI=1S/C16H14N.ClH/c1-2-7-14(8-3-1)13-17-12-6-10-15-9-4-5-11-16(15)17;/h1-12H,13H2;1H/q+1;/p-1 StdInChIKey GFEJZIULYONCQB...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 16969-90-38 Name Exatecan mesilate Synonyms (1S,9S)-1-Amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzopyranoindolizinoquinoline-10,13-dione methanesulfonate (1:1) 10H,13H-Benzopyranoindolizinoquinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S,9S)-, methanesulfonate (1:1) (salt) 169869-90-3 Acide méthanesulfonique - (1S,9S)-1-amino-9-éthyl-5-fluoro-9-hydroxy-4-méthyl-1,2,3,9,12,15-hexahydro-10H,13H-benzopyranoindolizinoquinoléine-10,13-dione (1:1) EXATECAN MESYLATE ANHYDROUSMethansulfonsäure --(1S,9S)-1-amino-9-ethyl-5-fluor-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzopyranoindolizinochinolin-10,13-dion (1:1) (1S,9S)-1-amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzopyranoindolizinoquinoline-10,13-dione,methanesulfonic acid(1S,9S)-1-a...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1550-35-2 Name 2,4-Difluorobenzaldehyde(DFBA) Synonyms 1550-35-2 2,4-Difluorbenzaldehyd 2,4-Difluorobenzaldehyde 2,4-Difluorobenzaldéhyde 216-287-2 2243422 Benzaldehyde, 2,4-difluoro- VHR BF DF 2 4-difluorobenzaldehyde2, 4-Difluorobenzaldehyde2,4 difluorobenzaldehyde2,4-Difluorbenzolcarbaldehyd2,4-difluoro benzaldehyde2,4difluorobenzaldehyde2,4-Difluorobenzaldehyde (en)2,4-difluorobenzaldehyde(wxc00153)2,4-difluorobenzoyl2.4-difluorobenzaldehyde216-287-2MFCD00010326BR-44552OS-7782PS-9013WCGPCBACLBHDCI-UHFFFAOYSA-N SMILES c1cc(c(cc1F)F)C=O StdInChI InChI=1S/C7H4F2O/c8-6-2-1-5(4-10)7(9)3-6/h1-4H StdInChIKey WCGPCBACLBHDCI-UHFFFAOYSA-N Molecular Formula C7H4F2O Molecular Weight 142.103 EINECS 216-287-2 MDL Number MFCD00010326 Properties Appearance Colorless to pale yellow transparent liquid Safety Data Symbol GHS02, GHS07 Signal Word Warning Hazard state...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 854938-59-3 Name 4,4',4'',4'''-(1,4-Phenylenebis(azanetriyl))tetrabenzaldehyde Synonyms Benzaldehyde,4,4',4'',4'''-(1,4-phenylenedinitrilo)tetraki;Benzaldehyde,4,4',4'',4'''-(1,4-phenylenedinitrilo)tetrakis-(9CI);4,4',4'',4'''-(1,4-phenylenedinitrilo)Chemicalbooktetrakis-Benzaldehyde;Benzaldehyde,4,4',4'',4'''-(1,4-phenylenedinitrilo)tetrakis-;4-(4-formyl-N-anilino)benzaldehyde Molecular Formula C34H24N2O4 Molecular Weight 524.57 Properties Safety Data Symbol GHS07 Signal Word Warning Hazard statements H317-H413 Precautionary Statements P273-P280-P302+P352 WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Shelf Life 1 year Storage Under room temperature away from light Known Application 4,4...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 8046-74-0 Name Potassium soaps Synonyms 2,3,5,6-Tetrafluor-1,4-benzochinon 2,3,5,6-Tetrafluoro-1,4-benzoquinone 2,3,5,6-Tétrafluoro-1,4-benzoquinone 2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro- 208-411-9 527-21-9 Fluoranilp-Benzoquinone, 2,3,5,6-tetrafluoro-TETRAFLUORO-1,4-BENZOQUINONEtetrafluoroquinone 2,3,5,6-TETRAFLUOROBENZOQUINONE2,3,5,6-Tetrafluorobenzo-1,4-quinone2,3,5,6-Tetrafluorocyclohexa-2,5-diene-1,4-dione, p-Fluoranil2,3,5,6-Tetrafluorocyclohexa-2,5-diene-1,4-dione; p-Fluoranil2,3,5,6-Tetrafluoro-p-benzoquinone2,5-CYCLOHEXADIENE-1,4-DIONE, 2,3,5,6-TETRAFLUOR2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro- (9CI)3-(2-methyl-1-quinolin-1-iumyl)-1-propanesulfonate8046-74-0 F06740Fluoroanilp-Benzoquinone, 2,3,5,6-tetrafluoro- (8CI)p-Benzoquinone, tetrafluoro-Perfluoro-p-benzoquinonep-Fluor...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 4813-57-4 Name Stearyl acrylate (SA) Synonyms 2-Propenoic acid, octadecyl ester Octadecyl acrylate 4813-57-4 Acrylate d'octadécyle n-Octadecyl acrylateOctadecyl 2-propenoateOctadecyl acrylate Octadecyl-acrylat Stearyl Acrylate 2-Propenoic acid octadecyl ester2-Propenoic acid,octadecyl esterACRYLIC ACID STEARYL ESTERN-Octadecyl acrylate(11.5 cp(38°c))Octadecyl acrylate, stabilized with MEHQoctadecyl prop-2-enoateOctadecylAcrylate SMILES CCCCCCCCCCCCCCCCCCOC(=O)C=C StdInChI InChI=1S/C21H40O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21(22)4-2/h4H,2-3,5-20H2,1H3 StdInChIKey FSAJWMJJORKPKS-UHFFFAOYSA-N Molecular Formula C21H40O2 Molecular Weight 324.541 EINECS 225-383-3 MDL Number MFCD00015091 Properties Appearance White waxy solid under room temperature；Colorless to light yellowish liquid under high temperature Safety Data Symbol GHS07, GHS0...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 11138-66-2 Name Xanthan gum Synonyms 2-(2,4-Diaminophenoxy)ethanol dihydrochloride 2-(2,4-Diaminophénoxy)éthanol, dichlorhydrate 2-(2,4-Diaminophenoxy)ethanoldihydrochlorid 2,4-DIAMINOPHENOXYETHANOL HYDROCHLORIDE266-357-1 66422-95-5 Ethanol, 2-(2,4-diaminophenoxy)-, hydrochloride (1:2) 11138-66-2 2-(2,4-Diamino)benzyloxyethanol dihydrochloride2-(2,4-diaminophenoxy)ethan-1-ol, chloride, chloride2-(2,4-diaminophenoxy)ethanol dihcl2-(2,4-diaminophenoxy)ethanoldihydrochloride2, 4-diaminophenoxyethanol 2hcl2,4-Diamino Phenoxyethanol 2HCl2,4-Diamino Phenoxyethanol Dihydrochloride2,4-DIAMINOPHENOXY ETHANOL DIHYDROCHLORIDE2,4-Diaminophenoxyethanol 2HCl2,4-DIAMINOPHENOXYETHANOL DIHYDROCHLORIDE2,4-Diaminophenoxyethanol HCl2,4-二氨基苯氧基乙醇盐酸盐 2-ethanol dihydrochloride4-(2-hydroxyethoxy)-1,3-phenylenediamine dihydrochloride70643-19-5 DIHYDROGEN 2-(2,4-DIAMINOPHENOX...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2559708-42-6 Name BCTA-4NH2 Synonyms 4,4',4",4"'-(-3,3',6,6'-tetrayl)tetraaniline Molecular Formula C48H36N6 Molecular Weight 696.86 Properties Appearance Yellow to white powder Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Shelf Life 1 year Storage Store at 2-8°C away from light for long time storage Productivity 1MT/month Known Application BCTA-4NH2 known as TAPC, is an organic compound with a wide range of applications. One of its primary uses is in the field of organic electronics, where it is used as a hole-transport material in organic light-emitting diodes (OLEDs) and organic photovoltaics (OPVs). In OLEDs, TAPC can act as a highly efficient hole-transporting layer, helping to improve the efficiency and stability of the device. It is particul...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 122628-50-6 Name Pyrroloquinoline quinone Dosodium Salt Synonyms 122628-50-6 1H-Pyrroloquinoline-2,7,9-tricarboxylic acid, 4,5-dihydro-4,5-dioxo-, sodium salt (1:2) 2-Carboxy-4,5-dioxo-4,5-dihydro-1H-pyrroloquinoléine-7,9-dicarboxylate de disodium Dinatrium-2-carboxy-4,5-dioxo-4,5-dihydro-1H-pyrrolochinolin-7,9-dicarboxylat Disodium 2-carboxy-4,5-dioxo-4,5-dihydro-1H-pyrroloquinoline-7,9-dicarboxylate DISODIUM PYRROLOQUINOLINEDIONE TRICARBOXYLATEPYRROLOQUINOLINE QUINONE DISODIUM SALT1H-Pyrrolo(2,3-f)quinoline-2,7,9-tricarboxylic acid, 4,5-dihydro-4,5-dioxo-, disodium saltDISODIUM 2-CARBOXY-4,5-DIOXO-1H,4H,5H-PYRROLOQUINOLINE-7,9-DICARBOXYLATEDISODIUM 2-CARBOXY-4,5-DIOXO-1H-PYRROLOQUINOLINE-7,9-DICARBOXYLATEDisodium 4,5-dihydro-4,5-dioxo-1H-pyrrolo(2,3-f)quinoline-2,7,9-tricarboxylatedisodium 9-carboxy-4,5-diketo-1H-pyrroloquinoline-2,7-dicarboxylatedi...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2559708-42-6 Name BCTA-4NH2 Synonyms 4,4',4",4"'-(-3,3',6,6'-tetrayl)tetraaniline Molecular Formula C48H36N6 Molecular Weight 696.86 Properties Appearance Yellow to white powder Signal Word Warning WGK Germany 3 MSDS Download XANTPHOS CAS 161265-03-8 MSDSDownload Specifications and Other Information of Our Identification Methods HNMR, HPLC Shelf Life 1 year Storage Store at 2-8°C away from light for long time storage Productivity 1MT/month Known Application BCTA-4NH2 known as TAPC, is an organic compound with a wide range of applications. One of its primary uses is in the field of organic electronics, where it is used as a hole-transport material in organic light-emitting diodes (OLEDs) and organic photovoltaics (OPVs). In OLEDs, TAPC can act as a highly efficient hole-transporting layer, helping to improve the efficiency and s...