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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 345-92-6 Name Bis(4-fluorophenyl)-methanone Synonyms 206-466-3 345-92-6 4,4′-Difluorobenzophenone Bis(4-fluorophenyl)methanone Bis(4-fluorophényl)méthanone Bis(4-fluorphenyl)methanon di(4-fluorophenyl)methanone Methanone, bis(4-fluorophenyl)- SMILES O=C(c1ccc(F)cc1)c1ccc(F)cc1 StdInChI InChI=1S/C13H8F2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H StdInChIKey LSQARZALBDFYQZ-UHFFFAOYSA-N Molecular Formula C13H8F2O Molecular Weight 218.202 EINECS 206-466-3 MDL Number MFCD00000353 Properties Appearance White Crystalline Powder Melting Range 107℃- 109℃ Safety Data Symbol GHS07, GHS09 Signal Word Warning Hazard statements H302,H315,H319,H335,H411 Precautionary Statements P261 - P264 - P273 - P301 + P312 - P302 + P352 - P305 + P351 + P338 WGK Germany 3 MSDS Download Specifications and Other Information of Our Bis(4-fluorophenyl)-methanone CAS 345-92-6 ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 61260-15-9 Name 3-oxo-1,3-dihydroisobenzofuran-1-ylphosphonic acid Synonyms (3-Oxo-1,3-dihydro-2-benzofuran-1-yl)phosphonate de diméthyle 61260-15-9 Dimethyl (3-oxo-1,3-dihydro-2-benzofuran-1-yl)phosphonate Dimethyl (3-oxo-1,3-dihydroisobenzofuran-1-yl)phosphonate Dimethyl-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)phosphonat Phosphonic acid, P-(1,3-dihydro-3-oxo-1-isobenzofuranyl)-, dimethyl ester SMILES COP(=O)(OC)C1OC(=O)c2ccccc21 StdInChI InChI=1S/C10H11O5P/c1-13-16(12,14-2)10-8-6-4-3-5-7(8)9(11)15-10/h3-6,10H,1-2H3 StdInChIKey KEKUNQAVGWOYDW-UHFFFAOYSA-N Molecular Formula C10H11O5P Molecular Weight 242.167 MDL Number MFCD16883476 Properties Appearance White powder Safety Data Symbol GHS07 Signal Word Warning Hazard statements H302-H315-H319-H332-H335 Precautionary Statements P280-P305+P351+P338-P310 WGK Germany 3 MSDS Download Specifications and Other In...
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Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 150915-40-5 Name Tirofiban hydrochloride monohydrate Synonyms 150915-40-5 6H925F8O5J N-(butylsulfonyl)- O--L-tyrosine monohydrochloride monohydrate N-(Butylsulfonyl)-O-tyrosine hydrochloride hydrate N-(Butylsulfonyl)-O-tyrosine, chlorhydrate, hydrate N-(Butylsulfonyl)-O-tyrosinhydrochloridhydrat N-(Butylsulfonyl)-O--L-tyrosine hydrochloride hydrate Tirofiban hydrochloride tirofiban hydrochloride anhydrous Tyrosine, N-(butylsulfonyl)-O--, hydrochloride, hydrate (1:1:1) (2S)-2-(butylsulfonylamino)-3-propanoic acid (2S)-2-(butylsulfonylamino)-3-propanoic acid and hydron and chloride and hydrate (2S)-2-(butylsulfonylamino)-3-propanoic acid hydrate hydrochloride (2S)-2-(butylsulfonylamino)-3-propanoic acid hydrochloride monohydrate (S)-2-(Butylsulfonamido)-3-(4-(4-(piperidin-4-yl)butoxy)phenyl)propanoic acid hydrochloride hydrate 142373-60-2 142373-60-2; 150915-40-5 6169319 Aggrast...
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Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 150915-40-5 Name Tirofiban hydrochloride monohydrate Synonyms 150915-40-5 6H925F8O5J N-(butylsulfonyl)- O--L-tyrosine monohydrochloride monohydrate N-(Butylsulfonyl)-O-tyrosine hydrochloride hydrate N-(Butylsulfonyl)-O-tyrosine, chlorhydrate, hydrate N-(Butylsulfonyl)-O-tyrosinhydrochloridhydrat N-(Butylsulfonyl)-O--L-tyrosine hydrochloride hydrate Tirofiban hydrochloride tirofiban hydrochloride anhydrous Tyrosine, N-(butylsulfonyl)-O--, hydrochloride, hydrate (1:1:1) (2S)-2-(butylsulfonylamino)-3-propanoic acid (2S)-2-(butylsulfonylamino)-3-propanoic acid and hydron and chloride and hydrate (2S)-2-(butylsulfonylamino)-3-propanoic acid hydrate hydrochloride (2S)-2-(butylsulfonylamino)-3-propanoic acid hydrochloride monohydrate (S)-2-(Butylsulfonamido)-3-(4-(4-(piperidin-4-yl)butoxy)phenyl)propanoic acid hydrochloride hydrate 142373-60-2 142373-60-2; 150915-40-5 6169319 Aggrast...
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Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 150915-40-5 Name Tirofiban hydrochloride monohydrate Synonyms 150915-40-5 6H925F8O5J N-(butylsulfonyl)- O--L-tyrosine monohydrochloride monohydrate N-(Butylsulfonyl)-O-tyrosine hydrochloride hydrate N-(Butylsulfonyl)-O-tyrosine, chlorhydrate, hydrate N-(Butylsulfonyl)-O-tyrosinhydrochloridhydrat N-(Butylsulfonyl)-O--L-tyrosine hydrochloride hydrate Tirofiban hydrochloride tirofiban hydrochloride anhydrous Tyrosine, N-(butylsulfonyl)-O--, hydrochloride, hydrate (1:1:1) (2S)-2-(butylsulfonylamino)-3-propanoic acid (2S)-2-(butylsulfonylamino)-3-propanoic acid and hydron and chloride and hydrate (2S)-2-(butylsulfonylamino)-3-propanoic acid hydrate hydrochloride (2S)-2-(butylsulfonylamino)-3-propanoic acid hydrochloride monohydrate (S)-2-(Butylsulfonamido)-3-(4-(4-(piperidin-4-yl)butoxy)phenyl)propanoic acid hydrochloride hydrate 142373-60-2 142373-60-2; 150915-40-5 6169319 Aggrast...
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Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 150915-40-5 Name Tirofiban hydrochloride monohydrate Synonyms 150915-40-5 6H925F8O5J N-(butylsulfonyl)- O--L-tyrosine monohydrochloride monohydrate N-(Butylsulfonyl)-O-tyrosine hydrochloride hydrate N-(Butylsulfonyl)-O-tyrosine, chlorhydrate, hydrate N-(Butylsulfonyl)-O-tyrosinhydrochloridhydrat N-(Butylsulfonyl)-O--L-tyrosine hydrochloride hydrate Tirofiban hydrochloride tirofiban hydrochloride anhydrous Tyrosine, N-(butylsulfonyl)-O--, hydrochloride, hydrate (1:1:1) (2S)-2-(butylsulfonylamino)-3-propanoic acid (2S)-2-(butylsulfonylamino)-3-propanoic acid and hydron and chloride and hydrate (2S)-2-(butylsulfonylamino)-3-propanoic acid hydrate hydrochloride (2S)-2-(butylsulfonylamino)-3-propanoic acid hydrochloride monohydrate (S)-2-(Butylsulfonamido)-3-(4-(4-(piperidin-4-yl)butoxy)phenyl)propanoic acid hydrochloride hydrate 142373-60-2 142373-60-2; 150915-40-5 6169319 Aggrast...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 80944-06-5 Name DCADMA Synonyms Doxofylline Impurity 311,1-Dichloro-2,2-dimethoxyethaneEthane, 1,1-dichloro-2,2-dimethoxy-Dichloroacetaldehyde Dimethyl Acetal SMILES COC(C(Cl)Cl)OC StdInChI InChI=1S/C4H8Cl2O2/c1-7-4(8-2)3(5)6/h3-4H,1-2H3 StdInChIKey NGVTXINFTCZHGA-UHFFFAOYSA-N Molecular Formula C4H8Cl2O2 Molecular Weight 159.01 Properties Appearance Clear Colorless to yellow Liquid Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our DCADMA CAS 80944-06-5 Identification Methods HNMR, GC, IR,MS Purity 97% min Shelf Life 1 year Storage Store at 2 to 8 °C temperature, tightly closed container Known Application Used as the Praziquantel impurity 6, Trichlorfon lmpurity 1 or Herbicide intermediate. - Antibacterial/antistatic coatings and surface modifiersThe quaternary ammonium salt structure gives it e...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 80944-06-5 Name DCADMA Synonyms Doxofylline Impurity 311,1-Dichloro-2,2-dimethoxyethaneEthane, 1,1-dichloro-2,2-dimethoxy-Dichloroacetaldehyde Dimethyl Acetal SMILES COC(C(Cl)Cl)OC StdInChI InChI=1S/C4H8Cl2O2/c1-7-4(8-2)3(5)6/h3-4H,1-2H3 StdInChIKey NGVTXINFTCZHGA-UHFFFAOYSA-N Molecular Formula C4H8Cl2O2 Molecular Weight 159.01 Properties Appearance Clear Colorless to yellow Liquid Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our DCADMA CAS 80944-06-5 Identification Methods HNMR, GC, IR,MS Purity 97% min Shelf Life 1 year Storage Store at 2 to 8 °C temperature, tightly closed container Known Application Used as the Praziquantel impurity 6, Trichlorfon lmpurity 1 or Herbicide intermediate. - Antibacterial/antistatic coatings and surface modifiersThe quaternary ammonium salt structure gives it e...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 80944-06-5 Name DCADMA Synonyms Doxofylline Impurity 311,1-Dichloro-2,2-dimethoxyethaneEthane, 1,1-dichloro-2,2-dimethoxy-Dichloroacetaldehyde Dimethyl Acetal SMILES COC(C(Cl)Cl)OC StdInChI InChI=1S/C4H8Cl2O2/c1-7-4(8-2)3(5)6/h3-4H,1-2H3 StdInChIKey NGVTXINFTCZHGA-UHFFFAOYSA-N Molecular Formula C4H8Cl2O2 Molecular Weight 159.01 Properties Appearance Clear Colorless to yellow Liquid Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our DCADMA CAS 80944-06-5 Identification Methods HNMR, GC, IR,MS Purity 97% min Shelf Life 1 year Storage Store at 2 to 8 °C temperature, tightly closed container Known Application Used as the Praziquantel impurity 6, Trichlorfon lmpurity 1 or Herbicide intermediate. - Antibacterial/antistatic coatings and surface modifiersThe quaternary ammonium salt structure gives it e...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 80944-06-5 Name DCADMA Synonyms Doxofylline Impurity 311,1-Dichloro-2,2-dimethoxyethaneEthane, 1,1-dichloro-2,2-dimethoxy-Dichloroacetaldehyde Dimethyl Acetal SMILES COC(C(Cl)Cl)OC StdInChI InChI=1S/C4H8Cl2O2/c1-7-4(8-2)3(5)6/h3-4H,1-2H3 StdInChIKey NGVTXINFTCZHGA-UHFFFAOYSA-N Molecular Formula C4H8Cl2O2 Molecular Weight 159.01 Properties Appearance Clear Colorless to yellow Liquid Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our DCADMA CAS 80944-06-5 Identification Methods HNMR, GC, IR,MS Purity 97% min Shelf Life 1 year Storage Store at 2 to 8 °C temperature, tightly closed container Known Application Used as the Praziquantel impurity 6, Trichlorfon lmpurity 1 or Herbicide intermediate. - Antibacterial/antistatic coatings and surface modifiersThe quaternary ammonium salt structure gives it e...
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Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 150915-40-5 Name Tirofiban hydrochloride monohydrate Synonyms 150915-40-5 6H925F8O5J N-(butylsulfonyl)- O--L-tyrosine monohydrochloride monohydrate N-(Butylsulfonyl)-O-tyrosine hydrochloride hydrate N-(Butylsulfonyl)-O-tyrosine, chlorhydrate, hydrate N-(Butylsulfonyl)-O-tyrosinhydrochloridhydrat N-(Butylsulfonyl)-O--L-tyrosine hydrochloride hydrate Tirofiban hydrochloride tirofiban hydrochloride anhydrous Tyrosine, N-(butylsulfonyl)-O--, hydrochloride, hydrate (1:1:1) (2S)-2-(butylsulfonylamino)-3-propanoic acid (2S)-2-(butylsulfonylamino)-3-propanoic acid and hydron and chloride and hydrate (2S)-2-(butylsulfonylamino)-3-propanoic acid hydrate hydrochloride (2S)-2-(butylsulfonylamino)-3-propanoic acid hydrochloride monohydrate (S)-2-(Butylsulfonamido)-3-(4-(4-(piperidin-4-yl)butoxy)phenyl)propanoic acid hydrochloride hydrate 142373-60-2 142373-60-2; 150915-40-5 6169319 Aggrast...
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Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 150915-40-5 Name Tirofiban hydrochloride monohydrate Synonyms 150915-40-5 6H925F8O5J N-(butylsulfonyl)- O--L-tyrosine monohydrochloride monohydrate N-(Butylsulfonyl)-O-tyrosine hydrochloride hydrate N-(Butylsulfonyl)-O-tyrosine, chlorhydrate, hydrate N-(Butylsulfonyl)-O-tyrosinhydrochloridhydrat N-(Butylsulfonyl)-O--L-tyrosine hydrochloride hydrate Tirofiban hydrochloride tirofiban hydrochloride anhydrous Tyrosine, N-(butylsulfonyl)-O--, hydrochloride, hydrate (1:1:1) (2S)-2-(butylsulfonylamino)-3-propanoic acid (2S)-2-(butylsulfonylamino)-3-propanoic acid and hydron and chloride and hydrate (2S)-2-(butylsulfonylamino)-3-propanoic acid hydrate hydrochloride (2S)-2-(butylsulfonylamino)-3-propanoic acid hydrochloride monohydrate (S)-2-(Butylsulfonamido)-3-(4-(4-(piperidin-4-yl)butoxy)phenyl)propanoic acid hydrochloride hydrate 142373-60-2 142373-60-2; 150915-40-5 6169319 Aggrast...
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Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 150915-40-5 Name Tirofiban hydrochloride monohydrate Synonyms 150915-40-5 6H925F8O5J N-(butylsulfonyl)- O--L-tyrosine monohydrochloride monohydrate N-(Butylsulfonyl)-O-tyrosine hydrochloride hydrate N-(Butylsulfonyl)-O-tyrosine, chlorhydrate, hydrate N-(Butylsulfonyl)-O-tyrosinhydrochloridhydrat N-(Butylsulfonyl)-O--L-tyrosine hydrochloride hydrate Tirofiban hydrochloride tirofiban hydrochloride anhydrous Tyrosine, N-(butylsulfonyl)-O--, hydrochloride, hydrate (1:1:1) (2S)-2-(butylsulfonylamino)-3-propanoic acid (2S)-2-(butylsulfonylamino)-3-propanoic acid and hydron and chloride and hydrate (2S)-2-(butylsulfonylamino)-3-propanoic acid hydrate hydrochloride (2S)-2-(butylsulfonylamino)-3-propanoic acid hydrochloride monohydrate (S)-2-(Butylsulfonamido)-3-(4-(4-(piperidin-4-yl)butoxy)phenyl)propanoic acid hydrochloride hydrate 142373-60-2 142373-60-2; 150915-40-5 6169319 Aggrast...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 88122-99-0 Name Ethylhexyl Triazone(Univul T150) Synonyms 4,4',4''-(1,3,5-Triazine-2,4,6-triyltriimino)tribenzoate de tris(2-éthylhexyle) 88122-99-0 Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-, tris(2-ethylhexyl) ester Ethylhexyl triazone Octyl triazoneT6N CN ENJ BMR DVO1Y4&2& DMR DVO1Y4&2& FMR DVO1Y4&2 Tris(2-ethylhexyl) 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate Tris(2-ethylhexyl)-4,4',4''-(1,3,5-triazin-2,4,6-triyltriimino)tribenzoat UNII:XQN8R9SAK4Uvinul T 150Uvinul T150116244-12-3 2,4,6-Trianilino(p-carbo-2-ethylhexyloxy)-1,3,5-triazine2-ethylhexyl 4--1,3,5-triazin-2-yl]amino]benzoate402-070-1 MFCD09753106Ocyyl triazone SMILES CCCCC(CC)COC(=O)c1ccc(cc1)Nc2nc(nc(n2)Nc3ccc(cc3)C(=O)OCC(CC)CCCC)Nc4ccc(cc4)C(=O)OCC(CC)CCCC StdInChI InChI=1S/C48H66N6...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 88122-99-0 Name Ethylhexyl Triazone(Univul T150) Synonyms 4,4',4''-(1,3,5-Triazine-2,4,6-triyltriimino)tribenzoate de tris(2-éthylhexyle) 88122-99-0 Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-, tris(2-ethylhexyl) ester Ethylhexyl triazone Octyl triazoneT6N CN ENJ BMR DVO1Y4&2& DMR DVO1Y4&2& FMR DVO1Y4&2 Tris(2-ethylhexyl) 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate Tris(2-ethylhexyl)-4,4',4''-(1,3,5-triazin-2,4,6-triyltriimino)tribenzoat UNII:XQN8R9SAK4Uvinul T 150Uvinul T150116244-12-3 2,4,6-Trianilino(p-carbo-2-ethylhexyloxy)-1,3,5-triazine2-ethylhexyl 4--1,3,5-triazin-2-yl]amino]benzoate402-070-1 MFCD09753106Ocyyl triazone SMILES CCCCC(CC)COC(=O)c1ccc(cc1)Nc2nc(nc(n2)Nc3ccc(cc3)C(=O)OCC(CC)CCCC)Nc4ccc(cc4)C(=O)OCC(CC)CCCC StdInChI InChI=1S/C48H66N6...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 88122-99-0 Name Ethylhexyl Triazone(Univul T150) Synonyms 4,4',4''-(1,3,5-Triazine-2,4,6-triyltriimino)tribenzoate de tris(2-éthylhexyle) 88122-99-0 Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-, tris(2-ethylhexyl) ester Ethylhexyl triazone Octyl triazoneT6N CN ENJ BMR DVO1Y4&2& DMR DVO1Y4&2& FMR DVO1Y4&2 Tris(2-ethylhexyl) 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate Tris(2-ethylhexyl)-4,4',4''-(1,3,5-triazin-2,4,6-triyltriimino)tribenzoat UNII:XQN8R9SAK4Uvinul T 150Uvinul T150116244-12-3 2,4,6-Trianilino(p-carbo-2-ethylhexyloxy)-1,3,5-triazine2-ethylhexyl 4--1,3,5-triazin-2-yl]amino]benzoate402-070-1 MFCD09753106Ocyyl triazone SMILES CCCCC(CC)COC(=O)c1ccc(cc1)Nc2nc(nc(n2)Nc3ccc(cc3)C(=O)OCC(CC)CCCC)Nc4ccc(cc4)C(=O)OCC(CC)CCCC StdInChI InChI=1S/C48H66N6...
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Benzocyclobutene (BCB) is an organic compound with a rigid molecular structure composed of a conjugated benzene ring and a four-membered ring. Its excellent thermal stability and electrical properties have made it a highly promising candidate for next-generation electronic materials. Historically, its industrial adoption has been constrained by high production costs, complex purification processes, and limited output. However, with growing demand in high-end applications and recent advances in upstream technology, BCB is now poised for industrial-scale deployment. Material Properties and Structural Advantages BCB (C₈H₈) is a non-polar molecule, free of ester, carboxyl, or amide groups, giving it excellent dielectric properties and low moisture absorption. Its dielectric constant (Dk) and dissipation factor (Df) remain stable across wide temperature and frequency ranges—key metrics for ensuring signal integrity in high-frequency, high-speed communication systems. Unlike conventional mat...
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Benzocyclobutene (BCB) is an organic compound with a rigid molecular structure composed of a conjugated benzene ring and a four-membered ring. Its excellent thermal stability and electrical properties have made it a highly promising candidate for next-generation electronic materials. Historically, its industrial adoption has been constrained by high production costs, complex purification processes, and limited output. However, with growing demand in high-end applications and recent advances in upstream technology, BCB is now poised for industrial-scale deployment. Material Properties and Structural Advantages BCB (C₈H₈) is a non-polar molecule, free of ester, carboxyl, or amide groups, giving it excellent dielectric properties and low moisture absorption. Its dielectric constant (Dk) and dissipation factor (Df) remain stable across wide temperature and frequency ranges—key metrics for ensuring signal integrity in high-frequency, high-speed communication systems. Unlike conventional mat...
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Benzocyclobutene (BCB) is an organic compound with a rigid molecular structure composed of a conjugated benzene ring and a four-membered ring. Its excellent thermal stability and electrical properties have made it a highly promising candidate for next-generation electronic materials. Historically, its industrial adoption has been constrained by high production costs, complex purification processes, and limited output. However, with growing demand in high-end applications and recent advances in upstream technology, BCB is now poised for industrial-scale deployment. Material Properties and Structural Advantages BCB (C₈H₈) is a non-polar molecule, free of ester, carboxyl, or amide groups, giving it excellent dielectric properties and low moisture absorption. Its dielectric constant (Dk) and dissipation factor (Df) remain stable across wide temperature and frequency ranges—key metrics for ensuring signal integrity in high-frequency, high-speed communication systems. Unlike conventional mat...
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Benzocyclobutene (BCB) is an organic compound with a rigid molecular structure composed of a conjugated benzene ring and a four-membered ring. Its excellent thermal stability and electrical properties have made it a highly promising candidate for next-generation electronic materials. Historically, its industrial adoption has been constrained by high production costs, complex purification processes, and limited output. However, with growing demand in high-end applications and recent advances in upstream technology, BCB is now poised for industrial-scale deployment. Material Properties and Structural Advantages BCB (C₈H₈) is a non-polar molecule, free of ester, carboxyl, or amide groups, giving it excellent dielectric properties and low moisture absorption. Its dielectric constant (Dk) and dissipation factor (Df) remain stable across wide temperature and frequency ranges—key metrics for ensuring signal integrity in high-frequency, high-speed communication systems. Unlike conventional mat...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 694-87-1 Name Benzocyclobutene；BCB Synonyms 694-87-1 benzocyclobutane Benzocyclobutene link-iconbicyclo(4.2.0)octa-1,3,5-triene Bicycloocta-1,3,5-trien Bicycloocta-1,3,5-triene Bicycloocta-1,3,5-triène MFCD01321219 SMILES c1ccc2c(c1)CC2 StdInChI InChI=1S/C8H8/c1-2-4-8-6-5-7(8)3-1/h1-4H,5-6H2 StdInChIKey UMIVXZPTRXBADB-UHFFFAOYSA-N Molecular Formula C8H8 Molecular Weight 104.152 MDL Number MFCD01321219 Properties Safety Data Symbol GHS02 Signal Word Warning Hazard statements H226 Precautionary Statements P210 - P233 - P240 - P241 - P242 - P243 WGK Germany 3 MSDS Download Specifications and Other Information of Our Benzocyclobutene CAS 694-87-1 Identification Methods GC Purity 98% min Styrene https://www.watson-int.com/benzocyclobutene-cas-694-87-1/
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 694-87-1 Name Benzocyclobutene；BCB Synonyms 694-87-1 benzocyclobutane Benzocyclobutene link-iconbicyclo(4.2.0)octa-1,3,5-triene Bicycloocta-1,3,5-trien Bicycloocta-1,3,5-triene Bicycloocta-1,3,5-triène MFCD01321219 SMILES c1ccc2c(c1)CC2 StdInChI InChI=1S/C8H8/c1-2-4-8-6-5-7(8)3-1/h1-4H,5-6H2 StdInChIKey UMIVXZPTRXBADB-UHFFFAOYSA-N Molecular Formula C8H8 Molecular Weight 104.152 MDL Number MFCD01321219 Properties Safety Data Symbol GHS02 Signal Word Warning Hazard statements H226 Precautionary Statements P210 - P233 - P240 - P241 - P242 - P243 WGK Germany 3 MSDS Download Specifications and Other Information of Our Benzocyclobutene CAS 694-87-1 Identification Methods GC Purity 98% min Styrene https://www.watson-int.com/benzocyclobutene-cas-694-87-1/
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In the industrial cleaning agents, solvents, and cooling fluids sectors, the global market has long been dominated by international giants such as 3M (e.g., Novec™ 7100), Chemours (Krytox®), and Solvay (Galden®/Fomblin®). These companies have built near-monopolistic market structures through deep technical accumulation and robust patent barriers. Take 3M’s Novec™ 7100 as an example: Novec™ 7100 boasts several breakthrough characteristics. With a zero ozone depletion potential (ODP) and a global warming potential (GWP) of just 540—far superior to traditional solvents—it also offers an exceptionally high time-weighted average exposure limit (TWA) of 750 ppm, ensuring safe industrial operation. Its high boiling point (49°C) and extremely low surface tension (13.6 mN/m) make it indispensable for precision cleaning in semiconductor manufacturing and degreasing in aerospace component maintenance. Market analysis shows that although fluorinated fluid products represent only 15% of the global ...
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In the industrial cleaning agents, solvents, and cooling fluids sectors, the global market has long been dominated by international giants such as 3M (e.g., Novec™ 7100), Chemours (Krytox®), and Solvay (Galden®/Fomblin®). These companies have built near-monopolistic market structures through deep technical accumulation and robust patent barriers. Take 3M’s Novec™ 7100 as an example: Novec™ 7100 boasts several breakthrough characteristics. With a zero ozone depletion potential (ODP) and a global warming potential (GWP) of just 540—far superior to traditional solvents—it also offers an exceptionally high time-weighted average exposure limit (TWA) of 750 ppm, ensuring safe industrial operation. Its high boiling point (49°C) and extremely low surface tension (13.6 mN/m) make it indispensable for precision cleaning in semiconductor manufacturing and degreasing in aerospace component maintenance. Market analysis shows that although fluorinated fluid products represent only 15% of the global ...
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