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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 164461-18-1 Name 1-Pyrenylboronic acid Synonyms 164461-18-1 1-Pyreneboronic acid1-Pyrenylboronic acid 1-Pyrenylborsäure Acide 1-pyrénylboronique Boronic acid, B-1-pyrenyl- L666 B6 2AB PJ GBQQ MFCD04974062 pyren-1-ylboronic acidPyrene-1-boronic acid(pyren-1-yl)boronic acid 1-Boronopyrene1-Pyrene boronic acid1-Pyreneboronic Acid (contains varying amounts of Anhydride)1-Pyreneboronic Acid (en)1-PyreneboronicAcid1-Pyrenyl boronic acid1-PyrenylboronicacidAGN-PC-0LMCQZBB-8011Boronic acid, 1-pyrenyl-GS-6482POPULINPubChem16490PYREN-1-YLBORONIC ACID|(PYREN-1-YL)BORONIC ACIDPyrene-1-boronic acid|1-Boronopyrenepyreneboronic acidTL8001259 SMILES B(c1ccc2ccc3cccc4c3c2c1cc4)(O)O StdInChI InChI=1S/C16H11BO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,18-19H StdInChIKey MWEKPLLMFXIZOC-UHFFFAOYSA-N Molecular Formula C16H11BO2 Molecular Weight 246...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 53067-82-6 Name 11A-HYDROXY-18-METHYL-ESTR-4-ENE-3,17-DIONE Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users(8S,9S,10R,11R,13S,14S)-13-Ethyl-11-hydroxy-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopentaphenanthren-3,17(2H,6H)-dion (8S,9S,10R,11R,13S,14S)-13-Ethyl-11-hydroxy-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopentaphenanthrene-3,17(2H,6H)-dione (8S,9S,10R,11R,13S,14S)-13-Éthyl-11-hydroxy-7,8,9,10,11,12,13,14,15,16-décahydro-1H-cyclopentaphénanthrène-3,17(2H,6H)-dione 53067-82-6 (8S,9S,10R,11R,13S,14S)-13-ethyl-11-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopentaphenanthrene-3,17-dione(8S,9S,10R,11R,13S,14S)-13-ethyl-11-hydroxy-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-3H-cyclopentaphenanthrene-3,17(2H)-dione(8S,9S,11R,13S,14S)-13-Ethyl-11-hydroxy-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopentaph...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 55295-98-2 Name Poly(methylene-co-guanidine), hydrochloride Synonyms Guanidine, cyano-, reaction products with ammonium chloride and formaldehydeGuanidine, N-cyano-, compd. with formaldehyde, hydrochloride, ammoniate (1:1:1:1) 167396-32-9 55295-98-2 75944-37-5 AMMONIUM 2-CYANOGUANIDINE FORMALDEHYDE CHLORIDEDicyandiamide, ammonium chloride, formaldehyde condensatePOLY(METHYLENE-CO-GUANIDINE), HYDROCHLORIDE SMILES C=O.C(#N)N=C(N)N.. StdInChI InChI=1S/C2H4N4.CH2O.ClH.H3N/c3-1-6-2(4)5;1-2;;/h(H4,4,5,6);1H2;1H;1H3 StdInChIKey VXFVDVMCHBAEFC-UHFFFAOYSA-N Molecular Formula C3H10ClN5O Molecular Weight 167.597 Properties Appearance Transparent liquid structure structure of Poly(methylene-co-guanidine), hydrochloride CAS 55295-98-2 Safety Data No data available WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HP...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 148494-98-8 Name 4b1,5,10,15-Tetraazanaphthotetraphene-2,3,7,8,12,13-hexaol Synonyms 2,3,7,8,12,13-Tricycloquinazolinehexol (9CI);4b1,5,10,15-tetraazanaphthotetraphene-2,3,7,8,12,13-hexaol;4a,14b-Dihydro-4b1,5,10,15-tetraazanaphthotetraphene-2,3,7,8,12,13-hexaol Molecular Formula C21H12N4O6 Molecular Weight 416.35 Properties Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315-H319 Precautionary Statements P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Shelf Life 1 year Storage Under room temperature away from light Known Application 4b1,5,10,15-Tetraazanaphthotetraphene-2,3,7,8,12,13-hexaol is used in a electronic chemicals. General View of Documents Links This product is developed by our R&D comp...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 55295-98-2 Name Poly(methylene-co-guanidine), hydrochloride Synonyms Guanidine, cyano-, reaction products with ammonium chloride and formaldehydeGuanidine, N-cyano-, compd. with formaldehyde, hydrochloride, ammoniate (1:1:1:1) 167396-32-9 55295-98-2 75944-37-5 AMMONIUM 2-CYANOGUANIDINE FORMALDEHYDE CHLORIDEDicyandiamide, ammonium chloride, formaldehyde condensatePOLY(METHYLENE-CO-GUANIDINE), HYDROCHLORIDE SMILES C=O.C(#N)N=C(N)N.. StdInChI InChI=1S/C2H4N4.CH2O.ClH.H3N/c3-1-6-2(4)5;1-2;;/h(H4,4,5,6);1H2;1H;1H3 StdInChIKey VXFVDVMCHBAEFC-UHFFFAOYSA-N Molecular Formula C3H10ClN5O Molecular Weight 167.597 Properties Appearance Transparent liquid structure structure of Poly(methylene-co-guanidine), hydrochloride CAS 55295-98-2 Safety Data WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Assay ≥50% Kine...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 888041-37-0 Name 2,7-Dibromotriphenylene Synonyms 2,7-Dibromotriphenylene 2,7-Dibromotriphénylène 2,7-Dibromtriphenylen 888041-37-0 Triphenylene, 2,7-dibromo- "2,7-DIBROMOTRIPHENYLENE" 1219091-69-6 2,7-DibroMo-triphenylene2,7-Dibromotriphenylene (en)DS-7796MFCD22571695 SMILES c1ccc2c(c1)c3cc(ccc3c4c2cc(cc4)Br)Br StdInChI InChI=1S/C18H10Br2/c19-11-5-7-15-16-8-6-12(20)10-18(16)14-4-2-1-3-13(14)17(15)9-11/h1-10H StdInChIKey BPGPBYGXGRDFQG-UHFFFAOYSA-N Molecular Formula C18H10Br2 Molecular Weight 386.080 MDL Number MFCD22571695 Properties Appearance White powder Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315-H319-H335 Precautionary Statements P280-P305+P351+P338 WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HPLC Purity 98% min Shelf Life 2 years Storage Under room temperature ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 888041-37-0 Name 2,7-Dibromotriphenylene Synonyms 2,7-Dibromotriphenylene 2,7-Dibromotriphénylène 2,7-Dibromtriphenylen 888041-37-0 Triphenylene, 2,7-dibromo- "2,7-DIBROMOTRIPHENYLENE" 1219091-69-6 2,7-DibroMo-triphenylene2,7-Dibromotriphenylene (en)DS-7796MFCD22571695 SMILES c1ccc2c(c1)c3cc(ccc3c4c2cc(cc4)Br)Br StdInChI InChI=1S/C18H10Br2/c19-11-5-7-15-16-8-6-12(20)10-18(16)14-4-2-1-3-13(14)17(15)9-11/h1-10H StdInChIKey BPGPBYGXGRDFQG-UHFFFAOYSA-N Molecular Formula C18H10Br2 Molecular Weight 386.080 MDL Number MFCD22571695 Properties Appearance White powder Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315-H319-H335 Precautionary Statements P280-P305+P351+P338 WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HPLC Purity 98% min Shelf Life 2 years Storage Under room temperature ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 37674-57-0 Name 3-Ethyl-3-(methacryloyloxy)methyloxetane Synonyms (3-Ethyl-3-oxetanyl)methyl methacrylate (3-Ethyl-3-oxetanyl)methylmethacrylat (3-Ethyloxetan-3-yl)methyl methacrylate2-Propenoic acid, 2-methyl-, (3-ethyl-3-oxetanyl)methyl ester 37674-57-0 Méthacrylate de (3-éthyl-3-oxétanyl)méthyle (3-ethyloxetan-3-yl)methyl 2-methylprop-2-enoate 3-Ethyl-3-(methacryloyloxy)methyloxetaneCC(C(OCC1(CC)COC1)=O)=CDS-5784MFCD16039335 SMILES O=C(OCC1(CC)COC1)C(=C)C StdInChI InChI=1S/C10H16O3/c1-4-10(5-12-6-10)7-13-9(11)8(2)3/h2,4-7H2,1,3H3 StdInChIKey RSHKWPIEJYAPCL-UHFFFAOYSA-N Molecular Formula C10H16O3 Molecular Weight C10H16O3 MDL Number MFCD16039335 Properties Appearance Colorless clear liquid structure Symbol Safety Data MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 95% min Water ≤1000ppm CARDNER CO...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 226958-06-1 Name DMFL-CBP Synonyms 226958-06-1 9,9'-(9,9-Dimethyl-9H-fluoren-3,6-diyl)bis(9H-carbazol) 9,9'-(9,9-Dimethyl-9H-fluorene-3,6-diyl)bis(9H-carbazole) 9,9'-(9,9-Diméthyl-9H-fluorène-3,6-diyl)bis(9H-carbazole) 9H-Carbazole, 9,9'-(9,9-dimethyl-9H-fluorene-3,6-diyl)bis- DMFL-CBP9,9'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis-9H-carbazole SMILES CC1(c2ccc(cc2-c3c1ccc(c3)n4c5ccccc5c6c4cccc6)n7c8ccccc8c9c7cccc9)C StdInChI InChI=1S/C39H28N2/c1-39(2)33-21-19-25(40-35-15-7-3-11-27(35)28-12-4-8-16-36(28)40)23-31(33)32-24-26(20-22-34(32)39)41-37-17-9-5-13-29(37)30-14-6-10-18-38(30)41/h3-24H,1-2H3 StdInChIKey XWUMQFHANBCENC-UHFFFAOYSA-N Molecular Formula C39H28N2 Molecular Weight 524.65 Properties Appearance White powder Structure Structure of DMFL-CBP CAS 226958-06-1 Safety Data MSDS Download Specifications and Other Information of Our ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1146629-83-5 Name (R)-3-(4-broMo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile Synonyms (3R)-3-(4-Brom-1H-pyrazol-1-yl)-3-cyclopentylpropannitril (3R)-3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile (3R)-3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile (R)-3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile1146629-83-5 1H-Pyrazole-1-propanenitrile, 4-bromo-β-cyclopentyl-, (βR)- (3R)-3-(4-bromopyrazol-1-yl)-3-cyclopentylpropanenitrile 1H-Pyrazole-1-propanenitrile, 4-bromo-b-cyclopentyl-, (bR)-1H-Pyrazole-1-propanenitrile,4-bromo-b-cyclopentyl-,(bR)-MFCD16038969 SMILES c1c(cn(n1)(CC#N)C2CCCC2)Br StdInChI InChI=1S/C11H14BrN3/c12-10-7-14-15(8-10)11(5-6-13)9-3-1-2-4-9/h7-9,11H,1-5H2/t11-/m1/s1 StdInChIKey XXUIJTAHLDUGJF-LLVKDONJSA-N Molecular Formula C11H14BrN3 Molecular Weight 268.15 MDL Number MFCD16038969 Properties Appearance Off-whit...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 96597-16-9 Name EPS/4-Nitrophenyl O-4,6-O-ethylidene-alpha-D-maltoheptaoside Synonyms Ethylidene-4-nitrophenyl-a-D-Maltoheptaoside;4-NitrophenylO-4,6-O-ethylidene-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-alpha-D-glucopyranoside;4-Nitrophenyl4,6-ethylidene-a-D-maltoheptaoside;4,6-Ethylidene-4-nitrophenyl-α-D-maltoheptaoside,90%;(4aR,6R,7R,8R,8aS)-6-oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymetChemicalbookhyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-methyl-4,4a,6,7,8,8a-hexahydropyranodioxine-7,8-diol;Maltoheptaose-PNP;4-NitrophenylO-4,6-O-ethylidene-α-D-glucopyranosyl-(1→4)-O...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 548-39-0 Name Perinaphthenone Synonyms 1H-Phenalen-1-on 1H-Phenalen-1-one 1H-Phénalén-1-one 1H-Phenalen-1-one (9CI)208-945-2 548-39-0 MFCD00004143Perinaphthenonephenalenone7-PerinaphthenoneEINECS 208-945-2PerinaphthanonePerinaphthenonPERINAPHTHENONE|1H-PHENALEN-1-ONEphenalen-1-onePhenaloneSF 6122500ST51038617 SMILES c1cc2cccc3c2c(c1)C=CC3=O StdInChI InChI=1S/C13H8O/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1-8H StdInChIKey WWBGWPHHLRSTFI-UHFFFAOYSA-N Molecular Formula C13H8O Molecular Weight 180.202 EINECS 208-945-2 MDL Number MFCD00004143 Properties Appearance Yellow solid Safety Data WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HPLC Purity 98% min Shelf Life 1 year Storage Room Temperature and Long-term storage 2-8°C Known Application Perinaphthenone as an important intermediate in the synthesis of...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 137-66-6 Name Ascorbyl Palmitate Synonyms (2S)-2--2-hydroxyethyl palmitate (2S)-2--2-hydroxyethylpalmitat (2S)-2--2-hydroxyethyl hexadecanoate(2S)-2--2-hydroxyethyl hexadecanoate (non-preferred name)(2S)-2--2-hydroxyethyl palmitate (non-preferred name)137-66-6 205-305-4 5-18-05-00031 6-Hexadecanoyl-L-ascorbic acid6-Monopalmitoyl-L-ascorbate6-O-palmitoylascorbic acid6-O-Palmitoyl-L-ascorbic AcidAscorbic acid 6-palmitateAscorbic acid palmitateAscorbic palmitateAscorbyl palmitate Ascorbyl palmitate (VAN)Ascorbylpalmitic acidCetyl ascorbateCI7671040E304L-Ascorbic acid 6-hexadecanoateL-ascorbic acid 6-palmitateL-Ascorbic acid, 6-hexadecanoateL-Ascorbyl palmitateMFCD00005377 OndascoraPalmitate de (2S)-2--2-hydroxyéthyle QN83US2B0NQuicifal(S)-2-((R)-3,4-Dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyethyl palmitate-2-hydroxyethyl] hexadecanoate-2-hydroxy-et...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 548-39-0 Name Perinaphthenone Synonyms 1H-Phenalen-1-on 1H-Phenalen-1-one 1H-Phénalén-1-one 1H-Phenalen-1-one (9CI)208-945-2 548-39-0 MFCD00004143Perinaphthenonephenalenone7-PerinaphthenoneEINECS 208-945-2PerinaphthanonePerinaphthenonPERINAPHTHENONE|1H-PHENALEN-1-ONEphenalen-1-onePhenaloneSF 6122500ST51038617 SMILES Perinaphthenone CAS 548-39-0 StdInChI InChI=1S/C13H8O/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1-8H StdInChIKey WWBGWPHHLRSTFI-UHFFFAOYSA-N Molecular Formula C13H8O Molecular Weight 180.202 EINECS 208-945-2 MDL Number MFCD00004143 Properties Appearance Yellow solid Safety Data WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HPLC Purity 98% min Shelf Life 1 year Storage Room Temperature and Long-term storage 2-8°C Known Application Perinaphthenone as an important intermediate in the synthesi...
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- 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...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 168191-79-5 Name Bis-GDMAP/Bis(Glyceryl Dimethacrylate) Phosphate Synonyms METHACRYLIC ACID PHOSPHINICOBIS(OXY-2,1,3-PROPANETRIYL) ESTER;Bis(4-Cumylphenyl) Iodonium Tetraphenyl Borate Molecular Formula C22H31O12P Molecular Weight 518.45 Properties Appearance Clean/Clear Structure Structure of Bis-GDMAP/Bis(Glyceryl Dimethacrylate) Phosphate CAS 168191-79-5 Safety Data Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Color (Hazen) 100max. Acid Value(mgKOH/g) 130～170 Phosphoric acid (wt%) 4.00max. Viscosity (mPaS) 11000～15000 Density (g/ml) 1.150～1.250 Refractive Index 1.4700～1.4800 Moisture (wt%) 0.2max. Inhibitor (MEHQ ppm) 400～800 Shelf Life 1 year Storage Store at room temperature for long time Known Application Bis(Glyceryl Dimethacrylate) Phosphate is an important c...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 168191-79-5 Name Bis-GDMAP/Bis(Glyceryl Dimethacrylate) Phosphate Synonyms METHACRYLIC ACID PHOSPHINICOBIS(OXY-2,1,3-PROPANETRIYL) ESTER;Bis(4-Cumylphenyl) Iodonium Tetraphenyl Borate Properties Appearance Clean/Clear Structure Structure of Bis-GDMAP/Bis(Glyceryl Dimethacrylate) Phosphate CAS 168191-79-5 Safety Data Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Color (Hazen) 100max. Acid Value(mgKOH/g) 130～170 Phosphoric acid (wt%) 4.00max. Viscosity (mPaS) 11000～15000 Density (g/ml) 1.150～1.250 Refractive Index 1.4700～1.4800 Moisture (wt%) 0.2max. Inhibitor (MEHQ ppm) 400～800 Shelf Life 1 year Storage Store at room temperature for long time Known Application Bis(Glyceryl Dimethacrylate) Phosphate is an important component of composite resin. Bis(Glyceryl Dimethacryl...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 168191-79-5 Name Bis-GDMAP/Bis(Glyceryl Dimethacrylate) Phosphate Synonyms METHACRYLIC ACID PHOSPHINICOBIS(OXY-2,1,3-PROPANETRIYL) ESTER;Bis(4-Cumylphenyl) Iodonium Tetraphenyl Borate Properties Appearance Clean/Clear Structure Structure of Bis-GDMAP/Bis(Glyceryl Dimethacrylate) Phosphate CAS 168191-79-5 Safety Data Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Color (Hazen) 100max. Acid Value(mgKOH/g) 130～170 Phosphoric acid (wt%) 4.00max. Viscosity (mPaS) 11000～15000 Density (g/ml) 1.150～1.250 Refractive Index 1.4700～1.4800 Moisture (wt%) 0.2max. Inhibitor (MEHQ ppm) 400～800 Shelf Life 1 year Storage Store at room temperature for long time Known Application Bis(Glyceryl Dimethacrylate) Phosphate is an important component of composite resin. Bis(Glyceryl Dimethacryl...
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