Benzene and substituted derivatives
Filtered Search Results
3-(Trifluoromethyl)benzyl Bromide 98.0+%, TCI America™
CAS: 402-23-3 Molecular Formula: C8H6BrF3 Molecular Weight (g/mol): 239.04 MDL Number: MFCD00000395 InChI Key: MYYYZNVAUZVXBO-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzyl bromide,1-bromomethyl-3-trifluoromethyl benzene,m-trifluoromethylbenzyl bromide,3-trifluoromethylbenzyl bromide,3-bromomethyl benzotrifluoride,3-trifluoromethylbenzylbromide,3-trifluoromethyl benzylbromide,1-bromomethyl-3-trifluoromethyl-benzene,alpha'-bromo-alpha,alpha,alpha-trifluoro-m-xylene PubChem CID: 123061 IUPAC Name: 1-(bromomethyl)-3-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC(CBr)=C1
| PubChem CID | 123061 |
|---|---|
| CAS | 402-23-3 |
| Molecular Weight (g/mol) | 239.04 |
| MDL Number | MFCD00000395 |
| SMILES | FC(F)(F)C1=CC=CC(CBr)=C1 |
| Synonym | 3-trifluoromethyl benzyl bromide,1-bromomethyl-3-trifluoromethyl benzene,m-trifluoromethylbenzyl bromide,3-trifluoromethylbenzyl bromide,3-bromomethyl benzotrifluoride,3-trifluoromethylbenzylbromide,3-trifluoromethyl benzylbromide,1-bromomethyl-3-trifluoromethyl-benzene,alpha'-bromo-alpha,alpha,alpha-trifluoro-m-xylene |
| IUPAC Name | 1-(bromomethyl)-3-(trifluoromethyl)benzene |
| InChI Key | MYYYZNVAUZVXBO-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrF3 |
Methyl 4-(Trifluoromethyl)benzoate 98.0+%, TCI America™
CAS: 2967-66-0 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00042324 InChI Key: VAZWXPJOOFSNLB-UHFFFAOYSA-N Synonym: methyl 4-trifluoromethyl benzoate,methyl-4-trifluoromethyl benzoate,4-trifluoromethyl benzoic acid methyl ester,methyl-4-trifluoromethylbenzoate,3-cf3-c6h4-cooch3,methyl p-trifluoromethyl benzoate,methyl alpha,alpha,alpha-trifluoro-p-toluate,benzoic acid, 4-trifluoromethyl-, methyl ester,pubchem14120,acmc-209hab PubChem CID: 520447 IUPAC Name: methyl 4-(trifluoromethyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 520447 |
|---|---|
| CAS | 2967-66-0 |
| Molecular Weight (g/mol) | 204.15 |
| MDL Number | MFCD00042324 |
| SMILES | COC(=O)C1=CC=C(C=C1)C(F)(F)F |
| Synonym | methyl 4-trifluoromethyl benzoate,methyl-4-trifluoromethyl benzoate,4-trifluoromethyl benzoic acid methyl ester,methyl-4-trifluoromethylbenzoate,3-cf3-c6h4-cooch3,methyl p-trifluoromethyl benzoate,methyl alpha,alpha,alpha-trifluoro-p-toluate,benzoic acid, 4-trifluoromethyl-, methyl ester,pubchem14120,acmc-209hab |
| IUPAC Name | methyl 4-(trifluoromethyl)benzoate |
| InChI Key | VAZWXPJOOFSNLB-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2 |
4-Methyl-3-(trifluoromethyl)aniline 98.0+%, TCI America™
CAS: 65934-74-9 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.154 MDL Number: MFCD01631582 InChI Key: JBCDCYFEJQHTTA-UHFFFAOYSA-N Synonym: 4-methyl-3-trifluoromethyl aniline,5-amino-2-methylbenzotrifluoride,3-trifluoromethyl-4-methylaniline,benzenamine, 4-methyl-3-trifluoromethyl,4-methyl-5-trifluoromethyl aniline,4-methyl-3-trifluoromethyl-phenylamine,4-methyl-5-trifluoromethylaniline,3-trifluoromethyl-p-toluidine,4-methyl-3-trifluoromethyl phenylamine PubChem CID: 2737715 IUPAC Name: 4-methyl-3-(trifluoromethyl)aniline SMILES: CC1=C(C=C(C=C1)N)C(F)(F)F
| PubChem CID | 2737715 |
|---|---|
| CAS | 65934-74-9 |
| Molecular Weight (g/mol) | 175.154 |
| MDL Number | MFCD01631582 |
| SMILES | CC1=C(C=C(C=C1)N)C(F)(F)F |
| Synonym | 4-methyl-3-trifluoromethyl aniline,5-amino-2-methylbenzotrifluoride,3-trifluoromethyl-4-methylaniline,benzenamine, 4-methyl-3-trifluoromethyl,4-methyl-5-trifluoromethyl aniline,4-methyl-3-trifluoromethyl-phenylamine,4-methyl-5-trifluoromethylaniline,3-trifluoromethyl-p-toluidine,4-methyl-3-trifluoromethyl phenylamine |
| IUPAC Name | 4-methyl-3-(trifluoromethyl)aniline |
| InChI Key | JBCDCYFEJQHTTA-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3N |
2-Amino-5-nitrobenzotrifluoride 98.0+%, TCI America™
CAS: 121-01-7 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.124 MDL Number: MFCD00007365 InChI Key: HOTZLWVITTVZGY-UHFFFAOYSA-N Synonym: 2-amino-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl aniline,2-amino-5-nitro-trifluorobenzene,4-nitro-alpha,alpha,alpha-trifluoro-o-toluidine,4-nitro-2-trifluoromethyl benzenamine,4-nitro-a,a,a-trifluoro-o-toluidine,benzenamine, 4-nitro-2-trifluoromethyl,5-nitro-2-aminobenzotrifluoride,2-trifluoromethyl-4-nitroaniline,a,a,a-trifluoro-4-nitro-o-toluidine PubChem CID: 67128 IUPAC Name: 4-nitro-2-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)N
| PubChem CID | 67128 |
|---|---|
| CAS | 121-01-7 |
| Molecular Weight (g/mol) | 206.124 |
| MDL Number | MFCD00007365 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)N |
| Synonym | 2-amino-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl aniline,2-amino-5-nitro-trifluorobenzene,4-nitro-alpha,alpha,alpha-trifluoro-o-toluidine,4-nitro-2-trifluoromethyl benzenamine,4-nitro-a,a,a-trifluoro-o-toluidine,benzenamine, 4-nitro-2-trifluoromethyl,5-nitro-2-aminobenzotrifluoride,2-trifluoromethyl-4-nitroaniline,a,a,a-trifluoro-4-nitro-o-toluidine |
| IUPAC Name | 4-nitro-2-(trifluoromethyl)aniline |
| InChI Key | HOTZLWVITTVZGY-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3N2O2 |
4-Chloro-2-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
CAS: 142994-09-0 Molecular Formula: C8H4ClF3O2 Molecular Weight (g/mol): 224.563 MDL Number: MFCD03094162 InChI Key: RKZXXMAQKMOZLK-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl benzoic acid,benzoic acid, 4-chloro-2-trifluoromethyl,intermediates-zcf02089,acmc-20a63a,4-chloro-2-trifluoromethyl benzoicacid,4-chloro-alpha,alpha,alpha-trifluoro-o-toluic acid PubChem CID: 2773856 IUPAC Name: 4-chloro-2-(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)C(=O)O
| PubChem CID | 2773856 |
|---|---|
| CAS | 142994-09-0 |
| Molecular Weight (g/mol) | 224.563 |
| MDL Number | MFCD03094162 |
| SMILES | C1=CC(=C(C=C1Cl)C(F)(F)F)C(=O)O |
| Synonym | 4-chloro-2-trifluoromethyl benzoic acid,benzoic acid, 4-chloro-2-trifluoromethyl,intermediates-zcf02089,acmc-20a63a,4-chloro-2-trifluoromethyl benzoicacid,4-chloro-alpha,alpha,alpha-trifluoro-o-toluic acid |
| IUPAC Name | 4-chloro-2-(trifluoromethyl)benzoic acid |
| InChI Key | RKZXXMAQKMOZLK-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O2 |
3-Methoxybenzotrifluoride 97.0+%, TCI America™
CAS: 454-90-0 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.14 MDL Number: MFCD00000385 InChI Key: XHONYVFDZSPELQ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl anisole,1-methoxy-3-trifluoromethyl benzene,3-methoxybenzotrifluoride,3-trifluoromethylanisole,benzene, 1-methoxy-3-trifluoromethyl,3-methoxy-1-trifluoromethyl benzene,pubchem2712,3-trifluoromethylanisol,acmc-1cuj0,m-trifluoromethyl anisole PubChem CID: 96691 IUPAC Name: 1-methoxy-3-(trifluoromethyl)benzene SMILES: COC1=CC=CC(=C1)C(F)(F)F
| PubChem CID | 96691 |
|---|---|
| CAS | 454-90-0 |
| Molecular Weight (g/mol) | 176.14 |
| MDL Number | MFCD00000385 |
| SMILES | COC1=CC=CC(=C1)C(F)(F)F |
| Synonym | 3-trifluoromethyl anisole,1-methoxy-3-trifluoromethyl benzene,3-methoxybenzotrifluoride,3-trifluoromethylanisole,benzene, 1-methoxy-3-trifluoromethyl,3-methoxy-1-trifluoromethyl benzene,pubchem2712,3-trifluoromethylanisol,acmc-1cuj0,m-trifluoromethyl anisole |
| IUPAC Name | 1-methoxy-3-(trifluoromethyl)benzene |
| InChI Key | XHONYVFDZSPELQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O |
2-(3-Trifluoromethylphenyl)ethylamine 96.0+%, TCI America™
CAS: 52516-30-0 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.181 MDL Number: MFCD00040756 InChI Key: BPVYCXMGJPKOTQ-UHFFFAOYSA-N Synonym: 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine PubChem CID: 104223 IUPAC Name: 2-[3-(trifluoromethyl)phenyl]ethanamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCN
| PubChem CID | 104223 |
|---|---|
| CAS | 52516-30-0 |
| Molecular Weight (g/mol) | 189.181 |
| MDL Number | MFCD00040756 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CCN |
| Synonym | 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine |
| IUPAC Name | 2-[3-(trifluoromethyl)phenyl]ethanamine |
| InChI Key | BPVYCXMGJPKOTQ-UHFFFAOYSA-N |
| Molecular Formula | C9H10F3N |
2-(4-Trifluoromethylphenyl)ethylamine 98.0+%, TCI America™
CAS: 775-00-8 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.181 MDL Number: MFCD01529875 InChI Key: HMFOBPNVAAAACP-UHFFFAOYSA-N Synonym: 4-trifluoromethylphenethylamine,2-4-trifluoromethyl-phenyl-ethylamine,2-4-trifluoromethyl phenyl ethanamine,4-trifluoromethyl phenethylamine,2-4-trifluoromethyl-phenyl ethylamine,2-4-trifluoromethylphenyl ethylamine,2-4-trifluoromethyl phenyl ethan-1-amine,2-4-trifluoromethyl phenyl ethylamine,2-4-trifluoromethyl phenyl ethyl amine PubChem CID: 1988106 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]ethanamine SMILES: C1=CC(=CC=C1CCN)C(F)(F)F
| PubChem CID | 1988106 |
|---|---|
| CAS | 775-00-8 |
| Molecular Weight (g/mol) | 189.181 |
| MDL Number | MFCD01529875 |
| SMILES | C1=CC(=CC=C1CCN)C(F)(F)F |
| Synonym | 4-trifluoromethylphenethylamine,2-4-trifluoromethyl-phenyl-ethylamine,2-4-trifluoromethyl phenyl ethanamine,4-trifluoromethyl phenethylamine,2-4-trifluoromethyl-phenyl ethylamine,2-4-trifluoromethylphenyl ethylamine,2-4-trifluoromethyl phenyl ethan-1-amine,2-4-trifluoromethyl phenyl ethylamine,2-4-trifluoromethyl phenyl ethyl amine |
| IUPAC Name | 2-[4-(trifluoromethyl)phenyl]ethanamine |
| InChI Key | HMFOBPNVAAAACP-UHFFFAOYSA-N |
| Molecular Formula | C9H10F3N |
3,5-Bis(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 27126-93-8 Molecular Formula: C9H3F6N Molecular Weight (g/mol): 239.12 MDL Number: MFCD00000379 InChI Key: CZKHHAOIHXHOSR-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzonitrile,3,5-di trifluoromethyl benzonitrile,bis 3,5-trifluoromethyl benzonitrile,mbt-cn,3,5-bis-trifluoromethyl benzonitrile,benzonitrile, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzenecarbonitrile,fxffr ccn exfff,pubchem4691,3,5-bis tifluoromethyl-1-cyanobenzene PubChem CID: 96746 IUPAC Name: 3,5-bis(trifluoromethyl)benzonitrile SMILES: FC(F)(F)C1=CC(=CC(=C1)C#N)C(F)(F)F
| PubChem CID | 96746 |
|---|---|
| CAS | 27126-93-8 |
| Molecular Weight (g/mol) | 239.12 |
| MDL Number | MFCD00000379 |
| SMILES | FC(F)(F)C1=CC(=CC(=C1)C#N)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl benzonitrile,3,5-di trifluoromethyl benzonitrile,bis 3,5-trifluoromethyl benzonitrile,mbt-cn,3,5-bis-trifluoromethyl benzonitrile,benzonitrile, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzenecarbonitrile,fxffr ccn exfff,pubchem4691,3,5-bis tifluoromethyl-1-cyanobenzene |
| IUPAC Name | 3,5-bis(trifluoromethyl)benzonitrile |
| InChI Key | CZKHHAOIHXHOSR-UHFFFAOYSA-N |
| Molecular Formula | C9H3F6N |
Monomethyl Isophthalate 97.0+%, TCI America™
CAS: 1877-71-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00029972 InChI Key: WMZNGTSLFSJHMZ-UHFFFAOYSA-N Synonym: 3-methoxycarbonyl benzoic acid,mono-methyl isophthalate,methyl hydrogen isophthalate,isophthalic acid monomethyl ester,monomethyl isophthalate,isophthalic acid methyl ester,isophthalic acid, methyl ester,isophthalic acid, monomethyl ester,methyl m-phthalate,methyl 3-carboxybenzoate PubChem CID: 601880 IUPAC Name: 3-methoxycarbonylbenzoic acid SMILES: COC(=O)C1=CC=CC(=C1)C(=O)O
| PubChem CID | 601880 |
|---|---|
| CAS | 1877-71-0 |
| Molecular Weight (g/mol) | 180.159 |
| MDL Number | MFCD00029972 |
| SMILES | COC(=O)C1=CC=CC(=C1)C(=O)O |
| Synonym | 3-methoxycarbonyl benzoic acid,mono-methyl isophthalate,methyl hydrogen isophthalate,isophthalic acid monomethyl ester,monomethyl isophthalate,isophthalic acid methyl ester,isophthalic acid, methyl ester,isophthalic acid, monomethyl ester,methyl m-phthalate,methyl 3-carboxybenzoate |
| IUPAC Name | 3-methoxycarbonylbenzoic acid |
| InChI Key | WMZNGTSLFSJHMZ-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
3-Propyltoluene 99.0+%, TCI America™
CAS: 1074-43-7 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00059247 InChI Key: QUEBYVKXYIKVSO-UHFFFAOYSA-N Synonym: 1-Methyl-3-propylbenzene PubChem CID: 14092 IUPAC Name: 1-methyl-3-propylbenzene SMILES: CCCC1=CC=CC(C)=C1
| PubChem CID | 14092 |
|---|---|
| CAS | 1074-43-7 |
| Molecular Weight (g/mol) | 134.22 |
| MDL Number | MFCD00059247 |
| SMILES | CCCC1=CC=CC(C)=C1 |
| Synonym | 1-Methyl-3-propylbenzene |
| IUPAC Name | 1-methyl-3-propylbenzene |
| InChI Key | QUEBYVKXYIKVSO-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
4-tert-Butylphthalonitrile 98.0+%, TCI America™
CAS: 32703-80-3 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00060112 InChI Key: LOTMIRVNJTVTSU-UHFFFAOYSA-N Synonym: 4-tert-Butyl-1,2-dicyanobenzene PubChem CID: 122931 IUPAC Name: 4-tert-butylbenzene-1,2-dicarbonitrile SMILES: CC(C)(C)C1=CC(=C(C=C1)C#N)C#N
| PubChem CID | 122931 |
|---|---|
| CAS | 32703-80-3 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD00060112 |
| SMILES | CC(C)(C)C1=CC(=C(C=C1)C#N)C#N |
| Synonym | 4-tert-Butyl-1,2-dicyanobenzene |
| IUPAC Name | 4-tert-butylbenzene-1,2-dicarbonitrile |
| InChI Key | LOTMIRVNJTVTSU-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
4-(Bromomethyl)phenylacetic Acid 98.0+%, TCI America™
CAS: 13737-36-5 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00010632 InChI Key: WCOCCXZFEJGHTC-UHFFFAOYSA-N Synonym: 4-bromomethyl phenylacetic acid,4-bromomethylphenylacetic acid,2-4-bromomethyl phenyl acetic acid,pam acid,br-pam-linker,4-carboxymethyl benzyl bromide,4-bromomethyl phenyl acetic acid,4-bromomethyl phenylaceticacid PubChem CID: 4519056 IUPAC Name: 2-[4-(bromomethyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)CBr
| PubChem CID | 4519056 |
|---|---|
| CAS | 13737-36-5 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD00010632 |
| SMILES | C1=CC(=CC=C1CC(=O)O)CBr |
| Synonym | 4-bromomethyl phenylacetic acid,4-bromomethylphenylacetic acid,2-4-bromomethyl phenyl acetic acid,pam acid,br-pam-linker,4-carboxymethyl benzyl bromide,4-bromomethyl phenyl acetic acid,4-bromomethyl phenylaceticacid |
| IUPAC Name | 2-[4-(bromomethyl)phenyl]acetic acid |
| InChI Key | WCOCCXZFEJGHTC-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
3-Methoxyphenylacetic Acid 98.0+%, TCI America™
CAS: 1798-09-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004334 InChI Key: LEGPZHPSIPPYIO-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my PubChem CID: 15719 IUPAC Name: 2-(3-methoxyphenyl)acetic acid SMILES: COC1=CC=CC(=C1)CC(=O)O
| PubChem CID | 15719 |
|---|---|
| CAS | 1798-09-0 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00004334 |
| SMILES | COC1=CC=CC(=C1)CC(=O)O |
| Synonym | 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my |
| IUPAC Name | 2-(3-methoxyphenyl)acetic acid |
| InChI Key | LEGPZHPSIPPYIO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Methyl 4-Bromo-2-(bromomethyl)benzoate 97.0+%, TCI America™
CAS: 78471-43-9 Molecular Formula: C9H8Br2O2 Molecular Weight (g/mol): 307.969 MDL Number: MFCD04114319 InChI Key: SGFACFBLUAWICV-UHFFFAOYSA-N Synonym: methyl 4-bromo-2-bromomethyl benzoate,methyl 4-bromo-2-bromomethyl-benzoate,4-bromo-2-bromomethylbenzoic acid methyl ester,4-bromo-2-bromomethyl-benzoic acid methyl ester,benzoic acid, 4-bromo-2-bromomethyl-, methyl ester,4-bromo-2-bromomethyl benzoic acid methyl ester,acmc-209pec,methyl alpha,5-dibromo-o-toluate,methyl 4bromo-2-bromomethylbenzoate,methyl4-bromo-2-bromomethylbenzoate PubChem CID: 22031079 IUPAC Name: methyl 4-bromo-2-(bromomethyl)benzoate SMILES: COC(=O)C1=C(C=C(C=C1)Br)CBr
| PubChem CID | 22031079 |
|---|---|
| CAS | 78471-43-9 |
| Molecular Weight (g/mol) | 307.969 |
| MDL Number | MFCD04114319 |
| SMILES | COC(=O)C1=C(C=C(C=C1)Br)CBr |
| Synonym | methyl 4-bromo-2-bromomethyl benzoate,methyl 4-bromo-2-bromomethyl-benzoate,4-bromo-2-bromomethylbenzoic acid methyl ester,4-bromo-2-bromomethyl-benzoic acid methyl ester,benzoic acid, 4-bromo-2-bromomethyl-, methyl ester,4-bromo-2-bromomethyl benzoic acid methyl ester,acmc-209pec,methyl alpha,5-dibromo-o-toluate,methyl 4bromo-2-bromomethylbenzoate,methyl4-bromo-2-bromomethylbenzoate |
| IUPAC Name | methyl 4-bromo-2-(bromomethyl)benzoate |
| InChI Key | SGFACFBLUAWICV-UHFFFAOYSA-N |
| Molecular Formula | C9H8Br2O2 |