Benzenoids
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4-(Trifluoromethyl)phenylacetonitrile 98.0+%, TCI America™
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CAS: 2338-75-2 Molecular Formula: C9H6F3N Molecular Weight (g/mol): 185.15 MDL Number: MFCD00001921 InChI Key: QNKOCFJZJWOXDE-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenylacetonitrile,2-4-trifluoromethyl phenyl acetonitrile,4-trifluoromethyl benzyl cyanide,p-trifluoromethylbenzyl cyanide,4-trifluoromethyl phenyl acetonitrile,4-trifluoromethyl-phenyl-acetonitrile,benzeneacetonitrile, 4-trifluoromethyl,4-trifluoromethylbenzyl cyanide,p-trifluoromethylphenylacetonitrile PubChem CID: 75359 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetonitrile SMILES: FC(F)(F)C1=CC=C(CC#N)C=C1
| PubChem CID | 75359 |
|---|---|
| CAS | 2338-75-2 |
| Molecular Weight (g/mol) | 185.15 |
| MDL Number | MFCD00001921 |
| SMILES | FC(F)(F)C1=CC=C(CC#N)C=C1 |
| Synonym | 4-trifluoromethyl phenylacetonitrile,2-4-trifluoromethyl phenyl acetonitrile,4-trifluoromethyl benzyl cyanide,p-trifluoromethylbenzyl cyanide,4-trifluoromethyl phenyl acetonitrile,4-trifluoromethyl-phenyl-acetonitrile,benzeneacetonitrile, 4-trifluoromethyl,4-trifluoromethylbenzyl cyanide,p-trifluoromethylphenylacetonitrile |
| IUPAC Name | 2-[4-(trifluoromethyl)phenyl]acetonitrile |
| InChI Key | QNKOCFJZJWOXDE-UHFFFAOYSA-N |
| Molecular Formula | C9H6F3N |
Dansyl Hydrazine 97.0+%, TCI America™
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CAS: 33008-06-9 Molecular Formula: C12H15N3O2S Molecular Weight (g/mol): 265.33 MDL Number: MFCD00003986 InChI Key: KPQYDVAFRDWIBW-UHFFFAOYSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl Hydrazine PubChem CID: 94442 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonohydrazide SMILES: CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NN
| PubChem CID | 94442 |
|---|---|
| CAS | 33008-06-9 |
| Molecular Weight (g/mol) | 265.33 |
| MDL Number | MFCD00003986 |
| SMILES | CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NN |
| Synonym | 5-Dimethylaminonaphthalene-1-sulfonyl Hydrazine |
| IUPAC Name | 5-(dimethylamino)naphthalene-1-sulfonohydrazide |
| InChI Key | KPQYDVAFRDWIBW-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O2S |
5-Bromo-2-fluorobenzaldehyde 95.0+%, TCI America™
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CAS: 93777-26-5 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00070755 InChI Key: MMFGGDVQLQQQRX-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromobenzaldehyde,5-bromo-2-fluoro-benzaldehyde,2-fluoro-5-bromo benzaldehyde,5-bromo-2-fluoro benzaldehyde,benzaldehyde, 5-bromo-2-fluoro,5-brom-2-fluorbenzaldehyd,pubchem2879,acmc-209rnk,3-bromo-6-fluorobenzaldehyde,ksc494e9t PubChem CID: 736327 IUPAC Name: 5-bromo-2-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)F
| PubChem CID | 736327 |
|---|---|
| CAS | 93777-26-5 |
| Molecular Weight (g/mol) | 203.01 |
| MDL Number | MFCD00070755 |
| SMILES | C1=CC(=C(C=C1Br)C=O)F |
| Synonym | 2-fluoro-5-bromobenzaldehyde,5-bromo-2-fluoro-benzaldehyde,2-fluoro-5-bromo benzaldehyde,5-bromo-2-fluoro benzaldehyde,benzaldehyde, 5-bromo-2-fluoro,5-brom-2-fluorbenzaldehyd,pubchem2879,acmc-209rnk,3-bromo-6-fluorobenzaldehyde,ksc494e9t |
| IUPAC Name | 5-bromo-2-fluorobenzaldehyde |
| InChI Key | MMFGGDVQLQQQRX-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO |
4-Phenoxybutyric Acid 98.0+%, TCI America™
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CAS: 6303-58-8 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00042656 InChI Key: YKYVPFIBWVQZCE-UHFFFAOYSA-N Synonym: 4-phenoxybutyric acid,butyric acid, 4-phenoxy,butanoic acid, 4-phenoxy,4-phenoxy-butyric acid,gamma-phenoxybutyric acid,4-phenoxy-n-butyric acid,.gamma.-phenoxybutyric acid,4-phenoxybutyricacid,acmc-209nce,4-phenoxy butanoic acid PubChem CID: 22741 IUPAC Name: 4-phenoxybutanoic acid SMILES: OC(=O)CCCOC1=CC=CC=C1
| PubChem CID | 22741 |
|---|---|
| CAS | 6303-58-8 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD00042656 |
| SMILES | OC(=O)CCCOC1=CC=CC=C1 |
| Synonym | 4-phenoxybutyric acid,butyric acid, 4-phenoxy,butanoic acid, 4-phenoxy,4-phenoxy-butyric acid,gamma-phenoxybutyric acid,4-phenoxy-n-butyric acid,.gamma.-phenoxybutyric acid,4-phenoxybutyricacid,acmc-209nce,4-phenoxy butanoic acid |
| IUPAC Name | 4-phenoxybutanoic acid |
| InChI Key | YKYVPFIBWVQZCE-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
m-Toluic Acid 98.0+%, TCI America™
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CAS: 99-04-7 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002523 InChI Key: GPSDUZXPYCFOSQ-UHFFFAOYSA-N Synonym: m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext PubChem CID: 7418 ChEBI: CHEBI:10589 IUPAC Name: 3-methylbenzoic acid SMILES: CC1=CC=CC(=C1)C(O)=O
| PubChem CID | 7418 |
|---|---|
| CAS | 99-04-7 |
| Molecular Weight (g/mol) | 136.15 |
| ChEBI | CHEBI:10589 |
| MDL Number | MFCD00002523 |
| SMILES | CC1=CC=CC(=C1)C(O)=O |
| Synonym | m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext |
| IUPAC Name | 3-methylbenzoic acid |
| InChI Key | GPSDUZXPYCFOSQ-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
[RuCl(p-cymene)((R)-dtbm-segphos(regR))]Cl, TCI America™
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CAS: 944451-32-5 Molecular Formula: C84H114Cl2O8P2Ru Molecular Weight (g/mol): 1485.746 MDL Number: MFCD09753019 InChI Key: MYYXUILRYSITRR-UHFFFAOYSA-L Synonym: Chloro[(R)-(-)-5,5′C-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 71310560 IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C.Cl[Ru]Cl
| PubChem CID | 71310560 |
|---|---|
| CAS | 944451-32-5 |
| Molecular Weight (g/mol) | 1485.746 |
| MDL Number | MFCD09753019 |
| SMILES | CC1=CC=C(C=C1)C(C)C.CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C.Cl[Ru]Cl |
| Synonym | Chloro[(R)-(-)-5,5′C-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride |
| IUPAC Name | [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene |
| InChI Key | MYYXUILRYSITRR-UHFFFAOYSA-L |
| Molecular Formula | C84H114Cl2O8P2Ru |
4-Bromo-2-nitrobenzaldehyde 96.0+%, TCI America™
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CAS: 5551-12-2 Molecular Formula: C7H4BrNO3 Molecular Weight (g/mol): 230.02 MDL Number: MFCD00463687 InChI Key: GSXUXSXBEUJRAJ-UHFFFAOYSA-N PubChem CID: 608099 IUPAC Name: 4-bromo-2-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])C=O
| PubChem CID | 608099 |
|---|---|
| CAS | 5551-12-2 |
| Molecular Weight (g/mol) | 230.02 |
| MDL Number | MFCD00463687 |
| SMILES | C1=CC(=C(C=C1Br)[N+](=O)[O-])C=O |
| IUPAC Name | 4-bromo-2-nitrobenzaldehyde |
| InChI Key | GSXUXSXBEUJRAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO3 |
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™
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CAS: 23449-08-3 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.27 MDL Number: MFCD00194632 InChI Key: AYHGAQGOMUQMTR-UHFFFAOYSA-N PubChem CID: 1728672 IUPAC Name: 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine SMILES: BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 1728672 |
|---|---|
| CAS | 23449-08-3 |
| Molecular Weight (g/mol) | 388.27 |
| MDL Number | MFCD00194632 |
| SMILES | BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine |
| InChI Key | AYHGAQGOMUQMTR-UHFFFAOYSA-N |
| Molecular Formula | C21H14BrN3 |
3-Bromo-5-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
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CAS: 328-67-6 Molecular Formula: C8H4BrF3O2 Molecular Weight (g/mol): 269.02 MDL Number: MFCD03412186 InChI Key: AMZBKZQMAZWIJM-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethyl-benzoic acid,5-bromo-3-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethylbenzoicacid,benzoic acid, 3-bromo-5-trifluoromethyl,pubchem4737,3-bromo-5-trifluoromethyl benzoicacid,acmc-1clgk,ksc222e0t PubChem CID: 11086788 IUPAC Name: 3-bromo-5-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(=CC(Br)=C1)C(F)(F)F
| PubChem CID | 11086788 |
|---|---|
| CAS | 328-67-6 |
| Molecular Weight (g/mol) | 269.02 |
| MDL Number | MFCD03412186 |
| SMILES | OC(=O)C1=CC(=CC(Br)=C1)C(F)(F)F |
| Synonym | 3-bromo-5-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethyl-benzoic acid,5-bromo-3-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethylbenzoicacid,benzoic acid, 3-bromo-5-trifluoromethyl,pubchem4737,3-bromo-5-trifluoromethyl benzoicacid,acmc-1clgk,ksc222e0t |
| IUPAC Name | 3-bromo-5-(trifluoromethyl)benzoic acid |
| InChI Key | AMZBKZQMAZWIJM-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrF3O2 |
2,4-Dichloro-3-ethyl-6-nitrophenol 98.0+%, TCI America™
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CAS: 99817-36-4 Molecular Formula: C8H6Cl2NO3 Molecular Weight (g/mol): 235.04 MDL Number: MFCD00270764 InChI Key: YTVCECQSAPGJBB-UHFFFAOYSA-M Synonym: 2,4-dichloro-3-ethyl-6-nitrophenol,2,4-dichloro-3-ethyl-6-nitro-phenol,phenol, 2,4-dichloro-3-ethyl-6-nitro,2-nitro-4,6-dichloro-5-ethylphenol,2,4-dichloro-3-ethyl-6-nitrochloride,pubchem20442,acmc-209se5,ksc486m4b,2,4-bis chloranyl-3-ethyl-6-nitro-phenol PubChem CID: 7020339 IUPAC Name: 2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate SMILES: CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O
| PubChem CID | 7020339 |
|---|---|
| CAS | 99817-36-4 |
| Molecular Weight (g/mol) | 235.04 |
| MDL Number | MFCD00270764 |
| SMILES | CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O |
| Synonym | 2,4-dichloro-3-ethyl-6-nitrophenol,2,4-dichloro-3-ethyl-6-nitro-phenol,phenol, 2,4-dichloro-3-ethyl-6-nitro,2-nitro-4,6-dichloro-5-ethylphenol,2,4-dichloro-3-ethyl-6-nitrochloride,pubchem20442,acmc-209se5,ksc486m4b,2,4-bis chloranyl-3-ethyl-6-nitro-phenol |
| IUPAC Name | 2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate |
| InChI Key | YTVCECQSAPGJBB-UHFFFAOYSA-M |
| Molecular Formula | C8H6Cl2NO3 |
1-Bromo-4-fluoro-2-iodobenzene 98.0+%, TCI America™
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CAS: 202865-72-3 Molecular Formula: C6H3BrFI Molecular Weight (g/mol): 300.897 MDL Number: MFCD00042578 InChI Key: QDCBSSUCEUMLGC-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoroiodobenzene,4-fluoro-2-iodobromobenzene,2-iodo-4-fluorobromobenzene,1-bromo-4-fluoro-2-iodo-benzene,benzene, 1-bromo-4-fluoro-2-iodo,2-bromo-5-fluoro-1-iodobenzene,pubchem3233,acmc-1cljm,ksc493k3j,1-bromo-2-iodo-4-fluorobenzene PubChem CID: 2773370 IUPAC Name: 1-bromo-4-fluoro-2-iodobenzene SMILES: C1=CC(=C(C=C1F)I)Br
| PubChem CID | 2773370 |
|---|---|
| CAS | 202865-72-3 |
| Molecular Weight (g/mol) | 300.897 |
| MDL Number | MFCD00042578 |
| SMILES | C1=CC(=C(C=C1F)I)Br |
| Synonym | 2-bromo-5-fluoroiodobenzene,4-fluoro-2-iodobromobenzene,2-iodo-4-fluorobromobenzene,1-bromo-4-fluoro-2-iodo-benzene,benzene, 1-bromo-4-fluoro-2-iodo,2-bromo-5-fluoro-1-iodobenzene,pubchem3233,acmc-1cljm,ksc493k3j,1-bromo-2-iodo-4-fluorobenzene |
| IUPAC Name | 1-bromo-4-fluoro-2-iodobenzene |
| InChI Key | QDCBSSUCEUMLGC-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFI |
3-Chloro-2-nitrobenzoic Acid 98.0+%, TCI America™
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CAS: 4771-47-5 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.562 InChI Key: VCHSXYHBMFKRBK-UHFFFAOYSA-N Synonym: 3-chloro-2-nitrobenzoic acid,benzoic acid, 3-chloro-2-nitro,3-chloro-2-nitrobenzoicacid,3-chloro-2-nitro-benzoic acid,chlornitrobenzoesaure,pubchem11043,chloro-2-nitrobenzoic acid,acmc-209ka6,3-chloro2-nitrobenzoic acid,ksc237s1n PubChem CID: 20902 SMILES: C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)O
| PubChem CID | 20902 |
|---|---|
| CAS | 4771-47-5 |
| Molecular Weight (g/mol) | 201.562 |
| SMILES | C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)O |
| Synonym | 3-chloro-2-nitrobenzoic acid,benzoic acid, 3-chloro-2-nitro,3-chloro-2-nitrobenzoicacid,3-chloro-2-nitro-benzoic acid,chlornitrobenzoesaure,pubchem11043,chloro-2-nitrobenzoic acid,acmc-209ka6,3-chloro2-nitrobenzoic acid,ksc237s1n |
| InChI Key | VCHSXYHBMFKRBK-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO4 |
4-Amino-4'-chlorodiphenyl Ether 98.0+%, TCI America™
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CAS: 101-79-1 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00043925 InChI Key: YTISFYMPVILQRL-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy PubChem CID: 7578 IUPAC Name: 4-(4-chlorophenoxy)aniline SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
| PubChem CID | 7578 |
|---|---|
| CAS | 101-79-1 |
| Molecular Weight (g/mol) | 219.67 |
| MDL Number | MFCD00043925 |
| SMILES | NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1 |
| Synonym | 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy |
| IUPAC Name | 4-(4-chlorophenoxy)aniline |
| InChI Key | YTISFYMPVILQRL-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClNO |
2-Chloro-4-fluorobenzoyl Chloride 98.0+%, TCI America™
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CAS: 21900-54-9 Molecular Formula: C7H3Cl2FO Molecular Weight (g/mol): 192.998 MDL Number: MFCD00084954 InChI Key: POIAZJJVWRVLBO-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorobenzoylchloride,2-chloro-4-fluoro-benzoyl chloride,2-chloro-4-fluorobenzene-1-carbonyl chloride,benzoyl chloride, 2-chloro-4-fluoro,benzoyl chloride,2-chloro-4-fluoro,acmc-20anzq,ksc547s3d,2-chlor-4-fluorbenzoylchlorid,2chloro-4-fluorobenzoyl chloride,4-fluoro-2-chlorobenzoyl chloride PubChem CID: 2736546 IUPAC Name: 2-chloro-4-fluorobenzoyl chloride SMILES: C1=CC(=C(C=C1F)Cl)C(=O)Cl
| PubChem CID | 2736546 |
|---|---|
| CAS | 21900-54-9 |
| Molecular Weight (g/mol) | 192.998 |
| MDL Number | MFCD00084954 |
| SMILES | C1=CC(=C(C=C1F)Cl)C(=O)Cl |
| Synonym | 2-chloro-4-fluorobenzoylchloride,2-chloro-4-fluoro-benzoyl chloride,2-chloro-4-fluorobenzene-1-carbonyl chloride,benzoyl chloride, 2-chloro-4-fluoro,benzoyl chloride,2-chloro-4-fluoro,acmc-20anzq,ksc547s3d,2-chlor-4-fluorbenzoylchlorid,2chloro-4-fluorobenzoyl chloride,4-fluoro-2-chlorobenzoyl chloride |
| IUPAC Name | 2-chloro-4-fluorobenzoyl chloride |
| InChI Key | POIAZJJVWRVLBO-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2FO |
Dimethyl Bromoterephthalate 98.0+%, TCI America™
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CAS: 18643-86-2 Molecular Formula: C10H9BrO4 Molecular Weight (g/mol): 273.082 MDL Number: MFCD00060638 InChI Key: VUMPFOPENBVFOF-UHFFFAOYSA-N Synonym: Bromoterephthalic Acid Dimethyl Ester PubChem CID: 87741 IUPAC Name: dimethyl 2-bromobenzene-1,4-dicarboxylate SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)Br
| PubChem CID | 87741 |
|---|---|
| CAS | 18643-86-2 |
| Molecular Weight (g/mol) | 273.082 |
| MDL Number | MFCD00060638 |
| SMILES | COC(=O)C1=CC(=C(C=C1)C(=O)OC)Br |
| Synonym | Bromoterephthalic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 2-bromobenzene-1,4-dicarboxylate |
| InChI Key | VUMPFOPENBVFOF-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrO4 |