Trifluoromethylbenzenes

Organic compounds that consist of a phenyl group bonded to a carbon that is bonded to three fluorine atoms in the following structure: C6H5CF3; also known as benzotrifluoride.

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331 – 345 of 1,561 results

331

4-(Trifluoromethyl)benzyl Chloride 97.0+%, TCI America™

CAS: 939-99-1 Molecular Formula: C8H6ClF3 Molecular Weight (g/mol): 194.581 MDL Number: MFCD00040772 InChI Key: MCHDHQVROPEJJT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzyl chloride,4-trifluoromethylbenzyl chloride,1-chloromethyl-4-trifluoromethyl benzene,p-trifluoromethylbenzyl chloride,ccris 5110,4-chloromethyl benzotrifluoride,p-trifluoromethyl benzyl chloride,benzene, 1-chloromethyl-4-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-p-xylene PubChem CID: 123096 IUPAC Name: 1-(chloromethyl)-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1CCl)C(F)(F)F

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Specifications

PubChem CID	123096
CAS	939-99-1
Molecular Weight (g/mol)	194.581
MDL Number	MFCD00040772
SMILES	C1=CC(=CC=C1CCl)C(F)(F)F
Synonym	4-trifluoromethyl benzyl chloride,4-trifluoromethylbenzyl chloride,1-chloromethyl-4-trifluoromethyl benzene,p-trifluoromethylbenzyl chloride,ccris 5110,4-chloromethyl benzotrifluoride,p-trifluoromethyl benzyl chloride,benzene, 1-chloromethyl-4-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-p-xylene
IUPAC Name	1-(chloromethyl)-4-(trifluoromethyl)benzene
InChI Key	MCHDHQVROPEJJT-UHFFFAOYSA-N
Molecular Formula	C8H6ClF3

332

2-Methyl-3-trifluoromethylaniline 99.0+%, TCI America™

CAS: 54396-44-0 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.154 MDL Number: MFCD00153216 InChI Key: TWLDBACVSHADLI-UHFFFAOYSA-N Synonym: 2-methyl-3-trifluoromethyl aniline,3-amino-2-methylbenzotrifluoride,3-trifluoromethyl-o-toluidine,3-amino-2-methyl benzotrifluoride,2-methyl-3-trifluoromethyl-phenylamine,2-methyl-3 trifluoromethyl aniline,2-methyl-3-trifluoromethyl benzenamine,benzenamine, 2-methyl-3-trifluoromethyl PubChem CID: 2735932 IUPAC Name: 2-methyl-3-(trifluoromethyl)aniline SMILES: CC1=C(C=CC=C1N)C(F)(F)F

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Specifications

PubChem CID	2735932
CAS	54396-44-0
Molecular Weight (g/mol)	175.154
MDL Number	MFCD00153216
SMILES	CC1=C(C=CC=C1N)C(F)(F)F
Synonym	2-methyl-3-trifluoromethyl aniline,3-amino-2-methylbenzotrifluoride,3-trifluoromethyl-o-toluidine,3-amino-2-methyl benzotrifluoride,2-methyl-3-trifluoromethyl-phenylamine,2-methyl-3 trifluoromethyl aniline,2-methyl-3-trifluoromethyl benzenamine,benzenamine, 2-methyl-3-trifluoromethyl
IUPAC Name	2-methyl-3-(trifluoromethyl)aniline
InChI Key	TWLDBACVSHADLI-UHFFFAOYSA-N
Molecular Formula	C8H8F3N

333

2-Chloro-3-(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 957061-11-9 Molecular Formula: C7H5BClF3O2 Molecular Weight (g/mol): 224.37 MDL Number: MFCD09258745 InChI Key: NEHJDQKHVZYUAA-UHFFFAOYSA-N Synonym: 2-Chloro-3-(trifluoromethyl)benzeneboronic Acid PubChem CID: 44558143 IUPAC Name: [2-chloro-3-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C(=CC=C1)C(F)(F)F)Cl)(O)O

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Specifications

PubChem CID	44558143
CAS	957061-11-9
Molecular Weight (g/mol)	224.37
MDL Number	MFCD09258745
SMILES	B(C1=C(C(=CC=C1)C(F)(F)F)Cl)(O)O
Synonym	2-Chloro-3-(trifluoromethyl)benzeneboronic Acid
IUPAC Name	[2-chloro-3-(trifluoromethyl)phenyl]boronic acid
InChI Key	NEHJDQKHVZYUAA-UHFFFAOYSA-N
Molecular Formula	C7H5BClF3O2

334

2-(Trifluoromethyl)benzal Chloride, TCI America™

CAS: 707-72-2 Molecular Formula: C8H5Cl2F3 Molecular Weight (g/mol): 229.02 MDL Number: MFCD00077613 InChI Key: JIJFXGFHPXLJME-UHFFFAOYSA-N PubChem CID: 606399 IUPAC Name: 1-(dichloromethyl)-2-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC=C1C(Cl)Cl

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Specifications

PubChem CID	606399
CAS	707-72-2
Molecular Weight (g/mol)	229.02
MDL Number	MFCD00077613
SMILES	FC(F)(F)C1=CC=CC=C1C(Cl)Cl
IUPAC Name	1-(dichloromethyl)-2-(trifluoromethyl)benzene
InChI Key	JIJFXGFHPXLJME-UHFFFAOYSA-N
Molecular Formula	C8H5Cl2F3

335

3-Fluoro-5-(trifluoromethyl)benzaldehyde 98.0+%, TCI America™

CAS: 188815-30-7 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.113 MDL Number: MFCD00061312 InChI Key: UZZYXZWSOWQPIS-UHFFFAOYSA-N Synonym: 3-fluoro-5-trifluoromethyl benzaldehyde,3-fluoro-5-formylbenzotrifluoride,alpha,alpha,alpha,5-tetrafluoro-m-tolualdehyde,benzaldehyde, 3-fluoro-5-trifluoromethyl,pubchem4239,acmc-1bzt1,5-tetrafluoro-m-tolualdehyde,3-fluoro-5-trifluromethylbenzaldehyde PubChem CID: 605686 IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzaldehyde SMILES: C1=C(C=C(C=C1C(F)(F)F)F)C=O

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Specifications

PubChem CID	605686
CAS	188815-30-7
Molecular Weight (g/mol)	192.113
MDL Number	MFCD00061312
SMILES	C1=C(C=C(C=C1C(F)(F)F)F)C=O
Synonym	3-fluoro-5-trifluoromethyl benzaldehyde,3-fluoro-5-formylbenzotrifluoride,alpha,alpha,alpha,5-tetrafluoro-m-tolualdehyde,benzaldehyde, 3-fluoro-5-trifluoromethyl,pubchem4239,acmc-1bzt1,5-tetrafluoro-m-tolualdehyde,3-fluoro-5-trifluromethylbenzaldehyde
IUPAC Name	3-fluoro-5-(trifluoromethyl)benzaldehyde
InChI Key	UZZYXZWSOWQPIS-UHFFFAOYSA-N
Molecular Formula	C8H4F4O

336

2-Bromo-5-(trifluoromethyl)benzaldehyde 97.0+%, TCI America™

CAS: 102684-91-3 Molecular Formula: C8H4BrF3O Molecular Weight (g/mol): 253.02 MDL Number: MFCD04973760 InChI Key: CSOBJYGHQOLWOD-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethyl benzaldehyde,4-bromo-3-formylbenzotrifluoride,2-bromo-5-1,1-dimethylethyl-benzaldehyde,benzaldehyde, 2-bromo-5-1,1-dimethylethyl,benzaldehyde, 2-bromo-5-trifluoromethyl,paragos 530289,pubchem1428,pubchem4179,ksc498c1d,bromo 5-trifluoromethyl benzaldehyde PubChem CID: 7018047 IUPAC Name: 2-bromo-5-(trifluoromethyl)benzaldehyde SMILES: FC(F)(F)C1=CC(C=O)=C(Br)C=C1

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Specifications

PubChem CID	7018047
CAS	102684-91-3
Molecular Weight (g/mol)	253.02
MDL Number	MFCD04973760
SMILES	FC(F)(F)C1=CC(C=O)=C(Br)C=C1
Synonym	2-bromo-5-trifluoromethyl benzaldehyde,4-bromo-3-formylbenzotrifluoride,2-bromo-5-1,1-dimethylethyl-benzaldehyde,benzaldehyde, 2-bromo-5-1,1-dimethylethyl,benzaldehyde, 2-bromo-5-trifluoromethyl,paragos 530289,pubchem1428,pubchem4179,ksc498c1d,bromo 5-trifluoromethyl benzaldehyde
IUPAC Name	2-bromo-5-(trifluoromethyl)benzaldehyde
InChI Key	CSOBJYGHQOLWOD-UHFFFAOYSA-N
Molecular Formula	C8H4BrF3O

337

4-Chloro-3-fluorobenzotrifluoride 98.0+%, TCI America™

CAS: 32137-20-5 Molecular Formula: C7H3ClF4 Molecular Weight (g/mol): 198.54 MDL Number: MFCD00060646 InChI Key: HKBWIKAFHCGRTH-UHFFFAOYSA-N Synonym: 4-chloro-3-fluorobenzotrifluoride,1-chloro-2-fluoro-4-trifluoromethyl benzene,3-fluoro-4-chlorobenzotrifluoride,4-chloro-3-fluoroobenzotrifluoride,benzene, 1-chloro-2-fluoro-4-trifluoromethyl,1-chloro-2-fluoro-4-trifluoromethyl-benzene,4-chloro-3-fluoro benzotrifluoride,3-fluoro-4-chloro-trifluoromethyl benzene,1-chloranyl-2-fluoranyl-4-trifluoromethyl benzene PubChem CID: 2736545 IUPAC Name: 1-chloro-2-fluoro-4-(trifluoromethyl)benzene SMILES: FC1=C(Cl)C=CC(=C1)C(F)(F)F

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Specifications

PubChem CID	2736545
CAS	32137-20-5
Molecular Weight (g/mol)	198.54
MDL Number	MFCD00060646
SMILES	FC1=C(Cl)C=CC(=C1)C(F)(F)F
Synonym	4-chloro-3-fluorobenzotrifluoride,1-chloro-2-fluoro-4-trifluoromethyl benzene,3-fluoro-4-chlorobenzotrifluoride,4-chloro-3-fluoroobenzotrifluoride,benzene, 1-chloro-2-fluoro-4-trifluoromethyl,1-chloro-2-fluoro-4-trifluoromethyl-benzene,4-chloro-3-fluoro benzotrifluoride,3-fluoro-4-chloro-trifluoromethyl benzene,1-chloranyl-2-fluoranyl-4-trifluoromethyl benzene
IUPAC Name	1-chloro-2-fluoro-4-(trifluoromethyl)benzene
InChI Key	HKBWIKAFHCGRTH-UHFFFAOYSA-N
Molecular Formula	C7H3ClF4

338

3-Amino-4-bromobenzotrifluoride 97.0+%, TCI America™

CAS: 454-79-5 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.023 MDL Number: MFCD00007637 InChI Key: PZDVFXUBTKPFSG-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethyl aniline,3-amino-4-bromobenzotrifluoride,2-bromo-5-trifluoromethyl benzenamine,2-bromo-5-trifluoromethylphenylamine,2-amino-1-bromo-4-trifluoromethylbenzene,2-amino-4-trifluoromethylbromobenzene,6-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,3-amino-4-bromo trifluoromethyl benzene,benzenamine, 2-bromo-5-trifluoromethyl,4-bromo-3-aminobenzotrifluoride PubChem CID: 67989 IUPAC Name: 2-bromo-5-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1C(F)(F)F)N)Br

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Specifications

PubChem CID	67989
CAS	454-79-5
Molecular Weight (g/mol)	240.023
MDL Number	MFCD00007637
SMILES	C1=CC(=C(C=C1C(F)(F)F)N)Br
Synonym	2-bromo-5-trifluoromethyl aniline,3-amino-4-bromobenzotrifluoride,2-bromo-5-trifluoromethyl benzenamine,2-bromo-5-trifluoromethylphenylamine,2-amino-1-bromo-4-trifluoromethylbenzene,2-amino-4-trifluoromethylbromobenzene,6-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,3-amino-4-bromo trifluoromethyl benzene,benzenamine, 2-bromo-5-trifluoromethyl,4-bromo-3-aminobenzotrifluoride
IUPAC Name	2-bromo-5-(trifluoromethyl)aniline
InChI Key	PZDVFXUBTKPFSG-UHFFFAOYSA-N
Molecular Formula	C7H5BrF3N

339

2-Methyl-5-nitrobenzotrifluoride 98.0+%, TCI America™

CAS: 89976-12-5 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.136 MDL Number: MFCD01631684 InChI Key: SVQCVQCIZWSPPX-UHFFFAOYSA-N Synonym: 2-methyl-5-nitrobenzotrifluoride,1-methyl-4-nitro-2-trifluoromethyl benzene,2-trifluoromethyl-4-nitrotoluene,4-nitro-2-trifluoromethyl toluene,1-methyl-4-nitro-2-trifluoromethyl-benzene,benzene, 1-methyl-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-methylnitrobenzene,2-trifluoromethyl-1-methyl-4-nitrobenzene,pubchem4444 PubChem CID: 2775447 IUPAC Name: 1-methyl-4-nitro-2-(trifluoromethyl)benzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F

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Specifications

PubChem CID	2775447
CAS	89976-12-5
Molecular Weight (g/mol)	205.136
MDL Number	MFCD01631684
SMILES	CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Synonym	2-methyl-5-nitrobenzotrifluoride,1-methyl-4-nitro-2-trifluoromethyl benzene,2-trifluoromethyl-4-nitrotoluene,4-nitro-2-trifluoromethyl toluene,1-methyl-4-nitro-2-trifluoromethyl-benzene,benzene, 1-methyl-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-methylnitrobenzene,2-trifluoromethyl-1-methyl-4-nitrobenzene,pubchem4444
IUPAC Name	1-methyl-4-nitro-2-(trifluoromethyl)benzene
InChI Key	SVQCVQCIZWSPPX-UHFFFAOYSA-N
Molecular Formula	C8H6F3NO2

340

3-Fluoro-4-(trifluoromethyl)benzonitrile 99.0+%, TCI America™

CAS: 231953-38-1 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00236280 InChI Key: CFPNGJCBTZAVDN-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethyl benzonitrile,4-cyano-2-fluorobenzotrifluoride,benzonitrile, 3-fluoro-4-trifluoromethyl,3-fluoro-4-trifluoromethyl benzenecarbonitrile,alpha,alpha,alpha,3-tetrafluoro-p-tolunitrile,pubchem4800,acmc-1cq1l,intermediates-zcf02625,ksc495o7j,3-fluoro-4-trifluoromethyl-benzonitrile PubChem CID: 2737550 IUPAC Name: 3-fluoro-4-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)F)C(F)(F)F

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Specifications

PubChem CID	2737550
CAS	231953-38-1
Molecular Weight (g/mol)	189.113
MDL Number	MFCD00236280
SMILES	C1=CC(=C(C=C1C#N)F)C(F)(F)F
Synonym	3-fluoro-4-trifluoromethyl benzonitrile,4-cyano-2-fluorobenzotrifluoride,benzonitrile, 3-fluoro-4-trifluoromethyl,3-fluoro-4-trifluoromethyl benzenecarbonitrile,alpha,alpha,alpha,3-tetrafluoro-p-tolunitrile,pubchem4800,acmc-1cq1l,intermediates-zcf02625,ksc495o7j,3-fluoro-4-trifluoromethyl-benzonitrile
IUPAC Name	3-fluoro-4-(trifluoromethyl)benzonitrile
InChI Key	CFPNGJCBTZAVDN-UHFFFAOYSA-N
Molecular Formula	C8H3F4N

341

(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol 98.0+%, TCI America™

CAS: 225920-05-8 Molecular Formula: C10H8F6O Molecular Weight (g/mol): 258.163 MDL Number: MFCD03093010 InChI Key: MMSCIQKQJVBPIR-YFKPBYRVSA-N Synonym: (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethyl Alcohol, (S)-3,5-Bis(trifluoromethyl)-alpha-methylbenzyl Alcohol PubChem CID: 9816575 IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O

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Specifications

PubChem CID	9816575
CAS	225920-05-8
Molecular Weight (g/mol)	258.163
MDL Number	MFCD03093010
SMILES	CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O
Synonym	(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethyl Alcohol, (S)-3,5-Bis(trifluoromethyl)-alpha-methylbenzyl Alcohol
IUPAC Name	(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol
InChI Key	MMSCIQKQJVBPIR-YFKPBYRVSA-N
Molecular Formula	C10H8F6O

342

4-(Trifluoromethyl)phenyl Isothiocyanate 98.0+%, TCI America™

CAS: 1645-65-4 Molecular Formula: C8H4F3NS Molecular Weight (g/mol): 203.182 MDL Number: MFCD00039645 InChI Key: DQEVDFQAYLIBRD-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl benzene,4-trifluoromethyl phenylisothiocyanate,4-trifluoromethylphenylisothiocyanate,p-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolyl isothiocyanate,isothiocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl-benzene PubChem CID: 137134 IUPAC Name: 1-isothiocyanato-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)N=C=S

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Specifications

PubChem CID	137134
CAS	1645-65-4
Molecular Weight (g/mol)	203.182
MDL Number	MFCD00039645
SMILES	C1=CC(=CC=C1C(F)(F)F)N=C=S
Synonym	4-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl benzene,4-trifluoromethyl phenylisothiocyanate,4-trifluoromethylphenylisothiocyanate,p-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolyl isothiocyanate,isothiocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl-benzene
IUPAC Name	1-isothiocyanato-4-(trifluoromethyl)benzene
InChI Key	DQEVDFQAYLIBRD-UHFFFAOYSA-N
Molecular Formula	C8H4F3NS

343

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

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Specifications

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

344

Teriflunomide 98.0+%, TCI America™

CAS: 163451-81-8 Molecular Formula: C12H9F3N2O2 Molecular Weight (g/mol): 270.211 MDL Number: MFCD00910058 InChI Key: UTNUDOFZCWSZMS-YFHOEESVSA-N Synonym: N-[4-(Trifluoromethyl)phenyl]-2-cyano-3-hydroxycrotonamide, (Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-butenamide PubChem CID: 54684141 ChEBI: CHEBI:68540 IUPAC Name: (Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide SMILES: CC(=C(C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F)O

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Specifications

PubChem CID	54684141
CAS	163451-81-8
Molecular Weight (g/mol)	270.211
ChEBI	CHEBI:68540
MDL Number	MFCD00910058
SMILES	CC(=C(C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F)O
Synonym	N-[4-(Trifluoromethyl)phenyl]-2-cyano-3-hydroxycrotonamide, (Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-butenamide
IUPAC Name	(Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide
InChI Key	UTNUDOFZCWSZMS-YFHOEESVSA-N
Molecular Formula	C12H9F3N2O2

345

5-Bromo-2-nitrobenzotrifluoride 98.0+%, TCI America™

CAS: 344-38-7 Molecular Formula: C7H3BrF3NO2 Molecular Weight (g/mol): 270.005 MDL Number: MFCD00014706 InChI Key: ZHLYHEDQTJZYFI-UHFFFAOYSA-N Synonym: 5-bromo-2-nitrobenzotrifluoride,4-bromo-1-nitro-2-trifluoromethyl benzene,2-nitro-5-bromobenzotrifluoride,5-bromo-2-nitro-a,a,a-trifluorotoluene,5-bromo-a-a,a-trifluoro-2-nitrotoluene,4-bromo-1-nitro-2 trifluoromethyl benzene,4-bromo-1-nitro-2-trifluoromethyl-benzene,benzene, 4-bromo-1-nitro-2-trifluoromethyl,5-bromo-alpha,alpha,alpha-trifluoro-2-nitrotoluene,2-nitro-5-bromotrifluorotoluol PubChem CID: 136171 IUPAC Name: 4-bromo-1-nitro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Br)C(F)(F)F)[N+](=O)[O-]

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Specifications

PubChem CID	136171
CAS	344-38-7
Molecular Weight (g/mol)	270.005
MDL Number	MFCD00014706
SMILES	C1=CC(=C(C=C1Br)C(F)(F)F)[N+](=O)[O-]
Synonym	5-bromo-2-nitrobenzotrifluoride,4-bromo-1-nitro-2-trifluoromethyl benzene,2-nitro-5-bromobenzotrifluoride,5-bromo-2-nitro-a,a,a-trifluorotoluene,5-bromo-a-a,a-trifluoro-2-nitrotoluene,4-bromo-1-nitro-2 trifluoromethyl benzene,4-bromo-1-nitro-2-trifluoromethyl-benzene,benzene, 4-bromo-1-nitro-2-trifluoromethyl,5-bromo-alpha,alpha,alpha-trifluoro-2-nitrotoluene,2-nitro-5-bromotrifluorotoluol
IUPAC Name	4-bromo-1-nitro-2-(trifluoromethyl)benzene
InChI Key	ZHLYHEDQTJZYFI-UHFFFAOYSA-N
Molecular Formula	C7H3BrF3NO2

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