Benzene and substituted derivatives
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2,3,5,6-Tetrafluoro-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 1198-64-7 Molecular Formula: C6H4F4N2 Molecular Weight (g/mol): 180.11 MDL Number: MFCD00039767 InChI Key: FVFYRXJKYAVFSB-UHFFFAOYSA-N Synonym: 1,4-Diamino-2,3,5,6-tetrafluorobenzene PubChem CID: 70979 IUPAC Name: tetrafluorobenzene-1,4-diamine SMILES: NC1=C(F)C(F)=C(N)C(F)=C1F
| PubChem CID | 70979 |
|---|---|
| CAS | 1198-64-7 |
| Molecular Weight (g/mol) | 180.11 |
| MDL Number | MFCD00039767 |
| SMILES | NC1=C(F)C(F)=C(N)C(F)=C1F |
| Synonym | 1,4-Diamino-2,3,5,6-tetrafluorobenzene |
| IUPAC Name | tetrafluorobenzene-1,4-diamine |
| InChI Key | FVFYRXJKYAVFSB-UHFFFAOYSA-N |
| Molecular Formula | C6H4F4N2 |
Tropicamide 99.0+%, TCI America™
CAS: 1508-75-4 Molecular Formula: C17H20N2O2 Molecular Weight (g/mol): 284.359 MDL Number: MFCD00058580 InChI Key: BGDKAVGWHJFAGW-UHFFFAOYSA-N Synonym: tropicamide,mydriacyl,mydriaticum,mydriafair,tropicacyl,minims tropicamide,bistropamide,epitromina,tropicamidum,mydrum PubChem CID: 5593 IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide SMILES: CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2
| PubChem CID | 5593 |
|---|---|
| CAS | 1508-75-4 |
| Molecular Weight (g/mol) | 284.359 |
| MDL Number | MFCD00058580 |
| SMILES | CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2 |
| Synonym | tropicamide,mydriacyl,mydriaticum,mydriafair,tropicacyl,minims tropicamide,bistropamide,epitromina,tropicamidum,mydrum |
| IUPAC Name | N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide |
| InChI Key | BGDKAVGWHJFAGW-UHFFFAOYSA-N |
| Molecular Formula | C17H20N2O2 |
Tetraphenylphosphonium Tetraphenylborate 98.0+%, TCI America™
CAS: 15525-15-2 Molecular Formula: C48H40BP Molecular Weight (g/mol): 658.632 MDL Number: MFCD00145389 InChI Key: QYFWPOPFFBCTLK-UHFFFAOYSA-N PubChem CID: 9831062 IUPAC Name: tetraphenylboranuide;tetraphenylphosphanium SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 9831062 |
|---|---|
| CAS | 15525-15-2 |
| Molecular Weight (g/mol) | 658.632 |
| MDL Number | MFCD00145389 |
| SMILES | [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| IUPAC Name | tetraphenylboranuide;tetraphenylphosphanium |
| InChI Key | QYFWPOPFFBCTLK-UHFFFAOYSA-N |
| Molecular Formula | C48H40BP |
2-(Trifluoromethyl)benzoyl Chloride 98.0+%, TCI America™
CAS: 312-94-7 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.56 MDL Number: MFCD00000667 InChI Key: MXIUWSYTQJLIKE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride PubChem CID: 67561 IUPAC Name: 2-(trifluoromethyl)benzoyl chloride SMILES: FC(F)(F)C1=CC=CC=C1C(Cl)=O
| PubChem CID | 67561 |
|---|---|
| CAS | 312-94-7 |
| Molecular Weight (g/mol) | 208.56 |
| MDL Number | MFCD00000667 |
| SMILES | FC(F)(F)C1=CC=CC=C1C(Cl)=O |
| Synonym | 2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride |
| IUPAC Name | 2-(trifluoromethyl)benzoyl chloride |
| InChI Key | MXIUWSYTQJLIKE-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O |
2,3,4,5-Tetrachlorobenzoyl Chloride 98.0+%, TCI America™
CAS: 42221-52-3 Molecular Formula: C7HCl5O Molecular Weight (g/mol): 278.33 MDL Number: MFCD08460213 InChI Key: IROWIXYGGPOJFJ-UHFFFAOYSA-N PubChem CID: 5463797 IUPAC Name: 2,3,4,5-tetrachlorobenzoyl chloride SMILES: ClC(=O)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl
| PubChem CID | 5463797 |
|---|---|
| CAS | 42221-52-3 |
| Molecular Weight (g/mol) | 278.33 |
| MDL Number | MFCD08460213 |
| SMILES | ClC(=O)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl |
| IUPAC Name | 2,3,4,5-tetrachlorobenzoyl chloride |
| InChI Key | IROWIXYGGPOJFJ-UHFFFAOYSA-N |
| Molecular Formula | C7HCl5O |
4-Trifluoromethylbenzoic Anhydride 97.0+%, TCI America™
CAS: 25753-16-6 Molecular Formula: C16H8F6O3 Molecular Weight (g/mol): 362.227 MDL Number: MFCD00671577 InChI Key: FNAWJOBKLWLHTA-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoic anhydride,tfba,4-trifluoromethylbenzoic anhydride,4-trifluoromethyl benzoyl 4-trifluoromethyl benzoate,benzoic acid,4-trifluoromethyl-, anhydride with 4-trifluoromethyl benzoic acid,acmc-1cg53,p-trifluoromethylbenzoic acid anhydride,bis 4-trifluoromethylbenzoic acid anhydride,benzoic acid, 4-trifluoromethyl-, anhydride PubChem CID: 2760733 IUPAC Name: [4-(trifluoromethyl)benzoyl] 4-(trifluoromethyl)benzoate SMILES: C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
| PubChem CID | 2760733 |
|---|---|
| CAS | 25753-16-6 |
| Molecular Weight (g/mol) | 362.227 |
| MDL Number | MFCD00671577 |
| SMILES | C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzoic anhydride,tfba,4-trifluoromethylbenzoic anhydride,4-trifluoromethyl benzoyl 4-trifluoromethyl benzoate,benzoic acid,4-trifluoromethyl-, anhydride with 4-trifluoromethyl benzoic acid,acmc-1cg53,p-trifluoromethylbenzoic acid anhydride,bis 4-trifluoromethylbenzoic acid anhydride,benzoic acid, 4-trifluoromethyl-, anhydride |
| IUPAC Name | [4-(trifluoromethyl)benzoyl] 4-(trifluoromethyl)benzoate |
| InChI Key | FNAWJOBKLWLHTA-UHFFFAOYSA-N |
| Molecular Formula | C16H8F6O3 |
2-(Trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 1423-27-4 Molecular Formula: C7H6BF3O2 Molecular Weight (g/mol): 189.928 MDL Number: MFCD00236059 InChI Key: JNSBEPKGFVENFS-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenylboronic acid,2-trifluoromethylphenylboronic acid,2-trifluoromethyl phenyl boronic acid,2-trifluoromethyl benzeneboronic acid,2-trifluoromethyl phenyl boranediol,o-trifluoromethylphenylboronic acid,2-boronobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolueneboronic acid PubChem CID: 2734387 IUPAC Name: [2-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC=CC=C1C(F)(F)F)(O)O
| PubChem CID | 2734387 |
|---|---|
| CAS | 1423-27-4 |
| Molecular Weight (g/mol) | 189.928 |
| MDL Number | MFCD00236059 |
| SMILES | B(C1=CC=CC=C1C(F)(F)F)(O)O |
| Synonym | 2-trifluoromethyl phenylboronic acid,2-trifluoromethylphenylboronic acid,2-trifluoromethyl phenyl boronic acid,2-trifluoromethyl benzeneboronic acid,2-trifluoromethyl phenyl boranediol,o-trifluoromethylphenylboronic acid,2-boronobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolueneboronic acid |
| IUPAC Name | [2-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | JNSBEPKGFVENFS-UHFFFAOYSA-N |
| Molecular Formula | C7H6BF3O2 |
4-Trifluoromethyl-2,3,5,6-tetrafluorobromobenzene 99.0+%, TCI America™
CAS: 17823-46-0 Molecular Formula: C7BrF7 Molecular Weight (g/mol): 296.97 MDL Number: MFCD00075240 InChI Key: DONVNRFILRLHJB-UHFFFAOYSA-N Synonym: 1-bromo-2,3,5,6-tetrafluoro-4-trifluoromethyl benzene,4-bromo-2,3,5,6-tetrafluorobenzotrifluoride,p-bromoheptafluorotoluene,4-trifluoromethyl-2,3,5,6-tetrafluorobromobenzene,acmc-209ee7,4-bromoheptafluorotoluene,4-bromo-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluoro-4-bromobenzene PubChem CID: 626637 IUPAC Name: 1-bromo-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F
| PubChem CID | 626637 |
|---|---|
| CAS | 17823-46-0 |
| Molecular Weight (g/mol) | 296.97 |
| MDL Number | MFCD00075240 |
| SMILES | C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F |
| Synonym | 1-bromo-2,3,5,6-tetrafluoro-4-trifluoromethyl benzene,4-bromo-2,3,5,6-tetrafluorobenzotrifluoride,p-bromoheptafluorotoluene,4-trifluoromethyl-2,3,5,6-tetrafluorobromobenzene,acmc-209ee7,4-bromoheptafluorotoluene,4-bromo-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluoro-4-bromobenzene |
| IUPAC Name | 1-bromo-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene |
| InChI Key | DONVNRFILRLHJB-UHFFFAOYSA-N |
| Molecular Formula | C7BrF7 |
Tris(4-trifluoromethylphenyl)bismuth Dichloride 98.0+%, TCI America™
CAS: 121882-75-5 Molecular Formula: C21H12BiCl2F9 Molecular Weight (g/mol): 715.193 MDL Number: MFCD06797186 InChI Key: VOZWPVZQISDWJM-UHFFFAOYSA-L Synonym: Dichlorotris(4-trifluoromethylphenyl)bismuth PubChem CID: 44409351 IUPAC Name: dichloro-tris[4-(trifluoromethyl)phenyl]bismuth SMILES: C1=CC(=CC=C1C(F)(F)F)[Bi](C2=CC=C(C=C2)C(F)(F)F)(C3=CC=C(C=C3)C(F)(F)F)(Cl)Cl
| PubChem CID | 44409351 |
|---|---|
| CAS | 121882-75-5 |
| Molecular Weight (g/mol) | 715.193 |
| MDL Number | MFCD06797186 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)[Bi](C2=CC=C(C=C2)C(F)(F)F)(C3=CC=C(C=C3)C(F)(F)F)(Cl)Cl |
| Synonym | Dichlorotris(4-trifluoromethylphenyl)bismuth |
| IUPAC Name | dichloro-tris[4-(trifluoromethyl)phenyl]bismuth |
| InChI Key | VOZWPVZQISDWJM-UHFFFAOYSA-L |
| Molecular Formula | C21H12BiCl2F9 |
Diallyl Isophthalate 98.0+%, TCI America™
CAS: 1087-21-4 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.262 MDL Number: MFCD00048174 InChI Key: OOORLLSLMPBSPT-UHFFFAOYSA-N Synonym: Isophthalic Acid Diallyl Ester PubChem CID: 66183 IUPAC Name: bis(prop-2-enyl) benzene-1,3-dicarboxylate SMILES: C=CCOC(=O)C1=CC(=CC=C1)C(=O)OCC=C
| PubChem CID | 66183 |
|---|---|
| CAS | 1087-21-4 |
| Molecular Weight (g/mol) | 246.262 |
| MDL Number | MFCD00048174 |
| SMILES | C=CCOC(=O)C1=CC(=CC=C1)C(=O)OCC=C |
| Synonym | Isophthalic Acid Diallyl Ester |
| IUPAC Name | bis(prop-2-enyl) benzene-1,3-dicarboxylate |
| InChI Key | OOORLLSLMPBSPT-UHFFFAOYSA-N |
| Molecular Formula | C14H14O4 |
Monomethyl Terephthalate 98.0+%, TCI America™
CAS: 1679-64-7 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00002557 InChI Key: REIDAMBAPLIATC-UHFFFAOYSA-N Synonym: 4-methoxycarbonyl benzoic acid,mono-methyl terephthalate,monomethyl terephthalate,methyl terephthalate,methyl hydrogen terephthalate,1,4-benzenedicarboxylic acid, monomethyl ester,terephthalic acid monomethyl ester,1,4-benzenedicarboxylic acid monomethyl ester,terephthalic acid, monomethyl ester,hydrogen methyl terephthalate PubChem CID: 15513 IUPAC Name: 4-methoxycarbonylbenzoic acid SMILES: COC(=O)C1=CC=C(C=C1)C(=O)O
| PubChem CID | 15513 |
|---|---|
| CAS | 1679-64-7 |
| Molecular Weight (g/mol) | 180.159 |
| MDL Number | MFCD00002557 |
| SMILES | COC(=O)C1=CC=C(C=C1)C(=O)O |
| Synonym | 4-methoxycarbonyl benzoic acid,mono-methyl terephthalate,monomethyl terephthalate,methyl terephthalate,methyl hydrogen terephthalate,1,4-benzenedicarboxylic acid, monomethyl ester,terephthalic acid monomethyl ester,1,4-benzenedicarboxylic acid monomethyl ester,terephthalic acid, monomethyl ester,hydrogen methyl terephthalate |
| IUPAC Name | 4-methoxycarbonylbenzoic acid |
| InChI Key | REIDAMBAPLIATC-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
Dimethyl Terephthalate 99.0+%, TCI America™
CAS: 120-61-6 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00008440 InChI Key: WOZVHXUHUFLZGK-UHFFFAOYSA-N Synonym: dimethyl terephthalate,dimethyl p-phthalate,1,4-benzenedicarboxylic acid, dimethyl ester,dimethyl p-benzenedicarboxylate,di-me terephthalate,dimethyl 4-phthalate,terephthalic acid, dimethyl ester,dimethyl 1,4-benzenedicarboxylate,terephthalic acid dimethyl ester,methyl p-methoxycarbonyl benzoate PubChem CID: 8441 IUPAC Name: 1,4-dimethyl benzene-1,4-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC
| PubChem CID | 8441 |
|---|---|
| CAS | 120-61-6 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD00008440 |
| SMILES | COC(=O)C1=CC=C(C=C1)C(=O)OC |
| Synonym | dimethyl terephthalate,dimethyl p-phthalate,1,4-benzenedicarboxylic acid, dimethyl ester,dimethyl p-benzenedicarboxylate,di-me terephthalate,dimethyl 4-phthalate,terephthalic acid, dimethyl ester,dimethyl 1,4-benzenedicarboxylate,terephthalic acid dimethyl ester,methyl p-methoxycarbonyl benzoate |
| IUPAC Name | 1,4-dimethyl benzene-1,4-dicarboxylate |
| InChI Key | WOZVHXUHUFLZGK-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
Dimethyl 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalate 98.0+%, TCI America™
CAS: 944392-68-1 Molecular Formula: C16H21BO6 Molecular Weight (g/mol): 320.148 MDL Number: MFCD11858596 InChI Key: IGSNWXAGFXHYOG-UHFFFAOYSA-N PubChem CID: 42614529 IUPAC Name: dimethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-dicarboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C(=O)OC)C(=O)OC
| PubChem CID | 42614529 |
|---|---|
| CAS | 944392-68-1 |
| Molecular Weight (g/mol) | 320.148 |
| MDL Number | MFCD11858596 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C(=O)OC)C(=O)OC |
| IUPAC Name | dimethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-dicarboxylate |
| InChI Key | IGSNWXAGFXHYOG-UHFFFAOYSA-N |
| Molecular Formula | C16H21BO6 |
2-Nitrobenzyl Chloride 98.0+%, TCI America™
CAS: 612-23-7 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007185 InChI Key: BXCBUWKTXLWPSB-UHFFFAOYSA-N Synonym: 2-nitrobenzyl chloride,1-chloromethyl-2-nitrobenzene,o-nitrobenzyl chloride,alpha-chloro-2-nitrotoluene,benzene, 1-chloromethyl-2-nitro,2-nitrobenzylchloride,unii-hb8u484npm,alpha-chloro-o-nitrotoluene,ccris 2323,toluene, alpha-chloro-o-nitro PubChem CID: 11921 IUPAC Name: 1-(chloromethyl)-2-nitrobenzene SMILES: C1=CC=C(C(=C1)CCl)[N+](=O)[O-]
| PubChem CID | 11921 |
|---|---|
| CAS | 612-23-7 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00007185 |
| SMILES | C1=CC=C(C(=C1)CCl)[N+](=O)[O-] |
| Synonym | 2-nitrobenzyl chloride,1-chloromethyl-2-nitrobenzene,o-nitrobenzyl chloride,alpha-chloro-2-nitrotoluene,benzene, 1-chloromethyl-2-nitro,2-nitrobenzylchloride,unii-hb8u484npm,alpha-chloro-o-nitrotoluene,ccris 2323,toluene, alpha-chloro-o-nitro |
| IUPAC Name | 1-(chloromethyl)-2-nitrobenzene |
| InChI Key | BXCBUWKTXLWPSB-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
trans-4-Nitrostilbene 98.0+%, TCI America™
CAS: 1694-20-8 Molecular Formula: C14H11NO2 Molecular Weight (g/mol): 225.247 MDL Number: MFCD00053614 InChI Key: ZISCOWXWCHUSMH-VOTSOKGWSA-N PubChem CID: 639659 ChEBI: CHEBI:377106 IUPAC Name: 1-nitro-4-[(E)-2-phenylethenyl]benzene SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 639659 |
|---|---|
| CAS | 1694-20-8 |
| Molecular Weight (g/mol) | 225.247 |
| ChEBI | CHEBI:377106 |
| MDL Number | MFCD00053614 |
| SMILES | C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-] |
| IUPAC Name | 1-nitro-4-[(E)-2-phenylethenyl]benzene |
| InChI Key | ZISCOWXWCHUSMH-VOTSOKGWSA-N |
| Molecular Formula | C14H11NO2 |