Benzene and substituted derivatives
Filtered Search Results
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 |
4-Bromo-3-(trifluoromethyl)phenol 98.0+%, TCI America™
CAS: 320-49-0 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.01 MDL Number: MFCD03095342 InChI Key: VOWPIDJSINRFPZ-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl phenol,2-bromo-5-hydroxybenzotrifluoride,3-trifluoromethyl-4-bromophenol,phenol, 4-bromo-3-trifluoromethyl,4-bromo-3-trifluromethylphenol,4-bromo-3-trifluoromethyl-phenol,btfp,pubchem2111,acmc-1ahmz,3-trifluoromethyl-4-bromo phenol PubChem CID: 22277307 IUPAC Name: 4-bromo-3-(trifluoromethyl)phenol SMILES: OC1=CC(=C(Br)C=C1)C(F)(F)F
| PubChem CID | 22277307 |
|---|---|
| CAS | 320-49-0 |
| Molecular Weight (g/mol) | 241.01 |
| MDL Number | MFCD03095342 |
| SMILES | OC1=CC(=C(Br)C=C1)C(F)(F)F |
| Synonym | 4-bromo-3-trifluoromethyl phenol,2-bromo-5-hydroxybenzotrifluoride,3-trifluoromethyl-4-bromophenol,phenol, 4-bromo-3-trifluoromethyl,4-bromo-3-trifluromethylphenol,4-bromo-3-trifluoromethyl-phenol,btfp,pubchem2111,acmc-1ahmz,3-trifluoromethyl-4-bromo phenol |
| IUPAC Name | 4-bromo-3-(trifluoromethyl)phenol |
| InChI Key | VOWPIDJSINRFPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3O |
5-Amino-2-nitrobenzotrifluoride 98.0+%, TCI America™
CAS: 393-11-3 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00014717 InChI Key: UTKUVRNVYFTEHF-UHFFFAOYSA-N Synonym: 4-nitro-3-trifluoromethyl aniline,5-amino-2-nitrobenzotrifluoride,3-amino-6-nitrobenzotrifluoride,benzenamine, 4-nitro-3-trifluoromethyl,3-trifluoromethyl-4-nitroaniline,2-nitro-5-amino benzotrifluoride,3-trifluoromethyl-4-nitroanilide,flu-1,3-amino-6-nitro benzotrifluoride PubChem CID: 94955 IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline SMILES: NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
| PubChem CID | 94955 |
|---|---|
| CAS | 393-11-3 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD00014717 |
| SMILES | NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O |
| Synonym | 4-nitro-3-trifluoromethyl aniline,5-amino-2-nitrobenzotrifluoride,3-amino-6-nitrobenzotrifluoride,benzenamine, 4-nitro-3-trifluoromethyl,3-trifluoromethyl-4-nitroaniline,2-nitro-5-amino benzotrifluoride,3-trifluoromethyl-4-nitroanilide,flu-1,3-amino-6-nitro benzotrifluoride |
| IUPAC Name | 4-nitro-3-(trifluoromethyl)aniline |
| InChI Key | UTKUVRNVYFTEHF-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3N2O2 |
Methyl 3-(Trifluoromethyl)benzoate 98.0+%, TCI America™
CAS: 2557-13-3 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 InChI Key: QQHNNQCWKYFNAC-UHFFFAOYSA-N Synonym: methyl 3-trifluoromethyl benzoate,3-carbomethoxybenzotrifluoride,3-trifluoromethyl benzoic acid methyl ester,methyl3-trifluoromethyl benzoate,methyl m-trifluoromethyl benzoate,3-trifluoromethyl-benzoic aic methyl ester,mtf-bom,methyl m-trifluoromethylbenzoate,3-methoxycarbonyl benzotrifluoride PubChem CID: 520213 IUPAC Name: methyl 3-(trifluoromethyl)benzoate SMILES: COC(=O)C1=CC(=CC=C1)C(F)(F)F
| PubChem CID | 520213 |
|---|---|
| CAS | 2557-13-3 |
| Molecular Weight (g/mol) | 204.148 |
| SMILES | COC(=O)C1=CC(=CC=C1)C(F)(F)F |
| Synonym | methyl 3-trifluoromethyl benzoate,3-carbomethoxybenzotrifluoride,3-trifluoromethyl benzoic acid methyl ester,methyl3-trifluoromethyl benzoate,methyl m-trifluoromethyl benzoate,3-trifluoromethyl-benzoic aic methyl ester,mtf-bom,methyl m-trifluoromethylbenzoate,3-methoxycarbonyl benzotrifluoride |
| IUPAC Name | methyl 3-(trifluoromethyl)benzoate |
| InChI Key | QQHNNQCWKYFNAC-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2 |
2-Fluorobenzotrifluoride 98.0+%, TCI America™
CAS: 392-85-8 Molecular Formula: C7H4F4 Molecular Weight (g/mol): 164.103 MDL Number: MFCD00000374 InChI Key: BGVGHYOIWIALFF-UHFFFAOYSA-N Synonym: 2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene PubChem CID: 9807 IUPAC Name: 1-fluoro-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)F
| PubChem CID | 9807 |
|---|---|
| CAS | 392-85-8 |
| Molecular Weight (g/mol) | 164.103 |
| MDL Number | MFCD00000374 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)F |
| Synonym | 2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene |
| IUPAC Name | 1-fluoro-2-(trifluoromethyl)benzene |
| InChI Key | BGVGHYOIWIALFF-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4 |
2-Amino-5-fluorobenzotrifluoride 97.0+%, TCI America™
CAS: 393-39-5 Molecular Formula: C7H5F4N Molecular Weight (g/mol): 179.12 MDL Number: MFCD00007831 InChI Key: LRCQLCWUUBSUOY-UHFFFAOYSA-N Synonym: 2-amino-5-fluorobenzotrifluoride,4-fluoro-2-trifluoromethyl aniline,4-fluoro-2-trifluoromethyl-phenylamine,benzenamine, 4-fluoro-2-trifluoromethyl,alpha,alpha,alpha,4-tetrafluoro-o-toluidine,alpha,2-amino-5-fluoro benzotrifluoride,4-fluoro-2-trifluoromethyl phenylamine,alpha,alpha,alpha-4-tetrafluoro-o-toluidine,benzenamine,4-fluoro-2-trifluoromethyl PubChem CID: 67853 IUPAC Name: 4-fluoro-2-(trifluoromethyl)aniline SMILES: NC1=CC=C(F)C=C1C(F)(F)F
| PubChem CID | 67853 |
|---|---|
| CAS | 393-39-5 |
| Molecular Weight (g/mol) | 179.12 |
| MDL Number | MFCD00007831 |
| SMILES | NC1=CC=C(F)C=C1C(F)(F)F |
| Synonym | 2-amino-5-fluorobenzotrifluoride,4-fluoro-2-trifluoromethyl aniline,4-fluoro-2-trifluoromethyl-phenylamine,benzenamine, 4-fluoro-2-trifluoromethyl,alpha,alpha,alpha,4-tetrafluoro-o-toluidine,alpha,2-amino-5-fluoro benzotrifluoride,4-fluoro-2-trifluoromethyl phenylamine,alpha,alpha,alpha-4-tetrafluoro-o-toluidine,benzenamine,4-fluoro-2-trifluoromethyl |
| IUPAC Name | 4-fluoro-2-(trifluoromethyl)aniline |
| InChI Key | LRCQLCWUUBSUOY-UHFFFAOYSA-N |
| Molecular Formula | C7H5F4N |
2-Chloro-5-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 328-87-0 Molecular Formula: C8H3ClF3N Molecular Weight (g/mol): 205.564 InChI Key: LCISFYAQKHOWBP-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl benzonitrile,benzonitrile, 2-chloro-5-trifluoromethyl,4-chloro-3-cyanobenzotrifluoride,4-chloro-3-cyanobenzo trifluoride,4-chloro-3-cyanbenzotrifluoride,2-chloro-5-trifluoromethyl benzenecarbonitrile,ncr bg exfff,pubchem4749,acmc-1cq7c,ksc494q7d PubChem CID: 67604 IUPAC Name: 2-chloro-5-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C(F)(F)F)C#N)Cl
| PubChem CID | 67604 |
|---|---|
| CAS | 328-87-0 |
| Molecular Weight (g/mol) | 205.564 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)C#N)Cl |
| Synonym | 2-chloro-5-trifluoromethyl benzonitrile,benzonitrile, 2-chloro-5-trifluoromethyl,4-chloro-3-cyanobenzotrifluoride,4-chloro-3-cyanobenzo trifluoride,4-chloro-3-cyanbenzotrifluoride,2-chloro-5-trifluoromethyl benzenecarbonitrile,ncr bg exfff,pubchem4749,acmc-1cq7c,ksc494q7d |
| IUPAC Name | 2-chloro-5-(trifluoromethyl)benzonitrile |
| InChI Key | LCISFYAQKHOWBP-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF3N |
2-(Trifluoromethyl)benzyl Chloride 98.0+%, TCI America™
CAS: 21742-00-7 Molecular Formula: C8H6ClF3 Molecular Weight (g/mol): 194.581 MDL Number: MFCD00009920 InChI Key: BBXDMCQDLOCXRA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzyl chloride,1-chloromethyl-2-trifluoromethyl benzene,2-trifluoromethyl benzylchloride,2-trifluoromethylbenzyl chloride,o-trifluoromethylbenzyl chloride,benzene, 1-chloromethyl-2-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-o-xylene,g1r bxfff,pubchem4692,acmc-209fnp PubChem CID: 89028 IUPAC Name: 1-(chloromethyl)-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)CCl)C(F)(F)F
| PubChem CID | 89028 |
|---|---|
| CAS | 21742-00-7 |
| Molecular Weight (g/mol) | 194.581 |
| MDL Number | MFCD00009920 |
| SMILES | C1=CC=C(C(=C1)CCl)C(F)(F)F |
| Synonym | 2-trifluoromethyl benzyl chloride,1-chloromethyl-2-trifluoromethyl benzene,2-trifluoromethyl benzylchloride,2-trifluoromethylbenzyl chloride,o-trifluoromethylbenzyl chloride,benzene, 1-chloromethyl-2-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-o-xylene,g1r bxfff,pubchem4692,acmc-209fnp |
| IUPAC Name | 1-(chloromethyl)-2-(trifluoromethyl)benzene |
| InChI Key | BBXDMCQDLOCXRA-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClF3 |
Methyl 2-(Trifluoromethyl)benzoate 98.0+%, TCI America™
CAS: 344-96-7 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL Number: MFCD00236050 InChI Key: JLCAMDSWNZBTEE-UHFFFAOYSA-N Synonym: methyl 2-trifluoromethyl benzoate,benzoic acid, trifluoromethyl-, methyl ester,acmc-1ahfp,methyl o-trifluoromethylbenzoate,jlcamdswnzbtee-uhfffaoysa,methyl-2-trifluoromethyl benzoate,2-trifluoromethylbenzoic acid methyl ester,2-trifluoromethyl-benzoic acid methyl ester,2-trifluoromethyl benzoic acid methyl ester,methyl alpha,alpha,alpha-trifluoro-o-toluate PubChem CID: 2775578 IUPAC Name: methyl 2-(trifluoromethyl)benzoate SMILES: COC(=O)C1=CC=CC=C1C(F)(F)F
| PubChem CID | 2775578 |
|---|---|
| CAS | 344-96-7 |
| Molecular Weight (g/mol) | 204.148 |
| MDL Number | MFCD00236050 |
| SMILES | COC(=O)C1=CC=CC=C1C(F)(F)F |
| Synonym | methyl 2-trifluoromethyl benzoate,benzoic acid, trifluoromethyl-, methyl ester,acmc-1ahfp,methyl o-trifluoromethylbenzoate,jlcamdswnzbtee-uhfffaoysa,methyl-2-trifluoromethyl benzoate,2-trifluoromethylbenzoic acid methyl ester,2-trifluoromethyl-benzoic acid methyl ester,2-trifluoromethyl benzoic acid methyl ester,methyl alpha,alpha,alpha-trifluoro-o-toluate |
| IUPAC Name | methyl 2-(trifluoromethyl)benzoate |
| InChI Key | JLCAMDSWNZBTEE-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2 |
4-Amino-3,5-dichlorobenzotrifluoride 98.0+%, TCI America™
CAS: 24279-39-8 Molecular Formula: C7H4Cl2F3N Molecular Weight (g/mol): 230.01 MDL Number: MFCD00052918 InChI Key: ITNMAZSPBLRJLU-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethyl aniline,4-amino-3,5-dichlorobenzotrifluoride,3,5-dichloro-4-amino benzotrifluoride,3,5-dichloro-4-aminobenzotrifluoride,2,6-dichloro-4-trifluoromethyl benzenamine,benzenamine, 2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl phenylamine,2,6-dichloro-4-trifluoromethyl-benzenamine,pubchem2187 PubChem CID: 141094 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)aniline SMILES: NC1=C(Cl)C=C(C=C1Cl)C(F)(F)F
| PubChem CID | 141094 |
|---|---|
| CAS | 24279-39-8 |
| Molecular Weight (g/mol) | 230.01 |
| MDL Number | MFCD00052918 |
| SMILES | NC1=C(Cl)C=C(C=C1Cl)C(F)(F)F |
| Synonym | 2,6-dichloro-4-trifluoromethyl aniline,4-amino-3,5-dichlorobenzotrifluoride,3,5-dichloro-4-amino benzotrifluoride,3,5-dichloro-4-aminobenzotrifluoride,2,6-dichloro-4-trifluoromethyl benzenamine,benzenamine, 2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl phenylamine,2,6-dichloro-4-trifluoromethyl-benzenamine,pubchem2187 |
| IUPAC Name | 2,6-dichloro-4-(trifluoromethyl)aniline |
| InChI Key | ITNMAZSPBLRJLU-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2F3N |
1-Bromo-2,4-bis(trifluoromethyl)benzene 97.0+%, TCI America™
CAS: 327-75-3 Molecular Formula: C8H3BrF6 Molecular Weight (g/mol): 293.01 MDL Number: MFCD00074904 InChI Key: QDEJWLIKRLJYEK-UHFFFAOYSA-N Synonym: 2,4-bis trifluoromethyl bromobenzene,1-bromo-2,4-bis trifluoromethyl benzene,4-bromo-1,3-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-4-bromobenzene,2,4-ditrifluoromethylbromobenzene,benzene, 1-bromo-2,4-bis trifluoromethyl,2,4-bis-trifluoromethylbromobenzene,fxffr be exfff,pubchem8494 PubChem CID: 136164 IUPAC Name: 1-bromo-2,4-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=C(Br)C(=C1)C(F)(F)F
| PubChem CID | 136164 |
|---|---|
| CAS | 327-75-3 |
| Molecular Weight (g/mol) | 293.01 |
| MDL Number | MFCD00074904 |
| SMILES | FC(F)(F)C1=CC=C(Br)C(=C1)C(F)(F)F |
| Synonym | 2,4-bis trifluoromethyl bromobenzene,1-bromo-2,4-bis trifluoromethyl benzene,4-bromo-1,3-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-4-bromobenzene,2,4-ditrifluoromethylbromobenzene,benzene, 1-bromo-2,4-bis trifluoromethyl,2,4-bis-trifluoromethylbromobenzene,fxffr be exfff,pubchem8494 |
| IUPAC Name | 1-bromo-2,4-bis(trifluoromethyl)benzene |
| InChI Key | QDEJWLIKRLJYEK-UHFFFAOYSA-N |
| Molecular Formula | C8H3BrF6 |
3-Amino-4-fluorobenzotrifluoride 98.0+%, TCI America™
CAS: 535-52-4 Molecular Formula: C7H5F4N Molecular Weight (g/mol): 179.118 MDL Number: MFCD00007653 InChI Key: DRKWGMXFFCPZLW-UHFFFAOYSA-N Synonym: 2-fluoro-5-trifluoromethyl aniline,3-amino-4-fluorobenzotrifluoride,alpha,alpha,alpha,6-tetrafluoro-m-toluidine,4-fluoro-3-aminobenzotrifluoride,2-fluoro-5-trifluoromethyl benzenamine,2-fluoro-5-trifluoromethyl phenylamine,benzenamine, 2-fluoro-5-trifluoromethyl,.alpha.,.alpha.,.alpha.,6-tetrafluoro-m-toluidine,pubchem1538,ksc494s7l PubChem CID: 136349 IUPAC Name: 2-fluoro-5-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1C(F)(F)F)N)F
| PubChem CID | 136349 |
|---|---|
| CAS | 535-52-4 |
| Molecular Weight (g/mol) | 179.118 |
| MDL Number | MFCD00007653 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N)F |
| Synonym | 2-fluoro-5-trifluoromethyl aniline,3-amino-4-fluorobenzotrifluoride,alpha,alpha,alpha,6-tetrafluoro-m-toluidine,4-fluoro-3-aminobenzotrifluoride,2-fluoro-5-trifluoromethyl benzenamine,2-fluoro-5-trifluoromethyl phenylamine,benzenamine, 2-fluoro-5-trifluoromethyl,.alpha.,.alpha.,.alpha.,6-tetrafluoro-m-toluidine,pubchem1538,ksc494s7l |
| IUPAC Name | 2-fluoro-5-(trifluoromethyl)aniline |
| InChI Key | DRKWGMXFFCPZLW-UHFFFAOYSA-N |
| Molecular Formula | C7H5F4N |
4-Bromobenzotrifluoride 98.0+%, TCI America™
CAS: 402-43-7 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.008 MDL Number: MFCD00000398 InChI Key: XLQSXGGDTHANLN-UHFFFAOYSA-N Synonym: 4-bromobenzotrifluoride,1-bromo-4-trifluoromethyl benzene,benzene, 1-bromo-4-trifluoromethyl,p-bromobenzotrifluoride,4-bromotrifluorotoluene,4-bromo-alpha,alpha,alpha-trifluorotoluene,p-bromotrifluoromethylbenzene,4-trifluoromethyl bromobenzene,4-bromo-a,a,a-trifluorotoluene,4-trifluoromethylbromobenzene PubChem CID: 67872 IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)Br
| PubChem CID | 67872 |
|---|---|
| CAS | 402-43-7 |
| Molecular Weight (g/mol) | 225.008 |
| MDL Number | MFCD00000398 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)Br |
| Synonym | 4-bromobenzotrifluoride,1-bromo-4-trifluoromethyl benzene,benzene, 1-bromo-4-trifluoromethyl,p-bromobenzotrifluoride,4-bromotrifluorotoluene,4-bromo-alpha,alpha,alpha-trifluorotoluene,p-bromotrifluoromethylbenzene,4-trifluoromethyl bromobenzene,4-bromo-a,a,a-trifluorotoluene,4-trifluoromethylbromobenzene |
| IUPAC Name | 1-bromo-4-(trifluoromethyl)benzene |
| InChI Key | XLQSXGGDTHANLN-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3 |
Bromoterephthalic Acid 98.0+%, TCI America™
CAS: 586-35-6 Molecular Formula: C8H5BrO4 Molecular Weight (g/mol): 245.028 MDL Number: MFCD00002403 InChI Key: QPBGNSFASPVGTP-UHFFFAOYSA-N Synonym: bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9 PubChem CID: 68513 IUPAC Name: 2-bromoterephthalic acid SMILES: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O
| PubChem CID | 68513 |
|---|---|
| CAS | 586-35-6 |
| Molecular Weight (g/mol) | 245.028 |
| MDL Number | MFCD00002403 |
| SMILES | C1=CC(=C(C=C1C(=O)O)Br)C(=O)O |
| Synonym | bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9 |
| IUPAC Name | 2-bromoterephthalic acid |
| InChI Key | QPBGNSFASPVGTP-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrO4 |
4-Bromo-4'-pentylbiphenyl 99.0+%, TCI America™
CAS: 63619-59-0 Molecular Formula: C17H19Br Molecular Weight (g/mol): 303.24 MDL Number: MFCD00060106 InChI Key: VXJTWTJULLKDPY-UHFFFAOYSA-N Synonym: 4-Amyl-4′C-bromobiphenyl PubChem CID: 618709 IUPAC Name: 4-bromo-4'-pentyl-1,1'-biphenyl SMILES: CCCCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| PubChem CID | 618709 |
|---|---|
| CAS | 63619-59-0 |
| Molecular Weight (g/mol) | 303.24 |
| MDL Number | MFCD00060106 |
| SMILES | CCCCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| Synonym | 4-Amyl-4′C-bromobiphenyl |
| IUPAC Name | 4-bromo-4'-pentyl-1,1'-biphenyl |
| InChI Key | VXJTWTJULLKDPY-UHFFFAOYSA-N |
| Molecular Formula | C17H19Br |