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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421 – 435 of 1,563 results

421

4-Fluoro-2-(trifluoromethyl)benzoic Acid 97.0+%, TCI America™

CAS: 141179-72-8 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00040982 InChI Key: JUHPDXOIGLHXTC-UHFFFAOYSA-M Synonym: 4-fluoro-2-trifluoromethyl benzoic acid,4-fluoro-2 trifluoromethyl benzoic acid,alpha,alpha,alpha,4-tetrafluoro-o-toluic acid,benzoic acid, 4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl benzoicacid,pubchem4971,acmc-209clt,intermediates-zcf02077,ksc183o7t PubChem CID: 688255 IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=CC=C(F)C=C1C(F)(F)F

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Specifications

PubChem CID	688255
CAS	141179-72-8
Molecular Weight (g/mol)	207.10
MDL Number	MFCD00040982
SMILES	[O-]C(=O)C1=CC=C(F)C=C1C(F)(F)F
Synonym	4-fluoro-2-trifluoromethyl benzoic acid,4-fluoro-2 trifluoromethyl benzoic acid,alpha,alpha,alpha,4-tetrafluoro-o-toluic acid,benzoic acid, 4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl benzoicacid,pubchem4971,acmc-209clt,intermediates-zcf02077,ksc183o7t
IUPAC Name	4-fluoro-2-(trifluoromethyl)benzoate
InChI Key	JUHPDXOIGLHXTC-UHFFFAOYSA-M
Molecular Formula	C8H3F4O2

422

2-Bromobenzotrifluoride 98.0+%, TCI America™

CAS: 392-83-6 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.008 MDL Number: MFCD00000373 InChI Key: RWXUNIMBRXGNEP-UHFFFAOYSA-N Synonym: 2-bromobenzotrifluoride,1-bromo-2-trifluoromethyl benzene,o-bromobenzotrifluoride,benzene, 1-bromo-2-trifluoromethyl,2-bromo-alpha,alpha,alpha-trifluorotoluene,2-brombenzotrifluorid,o-bromobenzyltrifluoride,o-trifluoromethyl bromobenzene,2-bromotrifluorotoluene,2-brombenzotrifluorid czech PubChem CID: 9806 IUPAC Name: 1-bromo-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)Br

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Specifications

PubChem CID	9806
CAS	392-83-6
Molecular Weight (g/mol)	225.008
MDL Number	MFCD00000373
SMILES	C1=CC=C(C(=C1)C(F)(F)F)Br
Synonym	2-bromobenzotrifluoride,1-bromo-2-trifluoromethyl benzene,o-bromobenzotrifluoride,benzene, 1-bromo-2-trifluoromethyl,2-bromo-alpha,alpha,alpha-trifluorotoluene,2-brombenzotrifluorid,o-bromobenzyltrifluoride,o-trifluoromethyl bromobenzene,2-bromotrifluorotoluene,2-brombenzotrifluorid czech
IUPAC Name	1-bromo-2-(trifluoromethyl)benzene
InChI Key	RWXUNIMBRXGNEP-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3

423

4-Methoxy-2-(trifluoromethyl)benzaldehyde 97.0+%, TCI America™

CAS: 106312-36-1 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL Number: MFCD01091011 InChI Key: BVPVUMRIGHMFNV-UHFFFAOYSA-N Synonym: 4-methoxy-2-trifluoromethyl benzaldehyde,benzaldehyde, 4-methoxy-2-trifluoromethyl,4-formyl-3-trifluoromethyl anisole,pubchem1463,acmc-1c5gx,ksc504i7t,2-formyl-5-methoxybenzotrifluoride,4-methoxy-2-trifluoromethyl-benzaldehyde,benzaldehyde,4-methoxy-2-trifluoromethyl PubChem CID: 2778286 IUPAC Name: 4-methoxy-2-(trifluoromethyl)benzaldehyde SMILES: COC1=CC(=C(C=C1)C=O)C(F)(F)F

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Specifications

PubChem CID	2778286
CAS	106312-36-1
Molecular Weight (g/mol)	204.148
MDL Number	MFCD01091011
SMILES	COC1=CC(=C(C=C1)C=O)C(F)(F)F
Synonym	4-methoxy-2-trifluoromethyl benzaldehyde,benzaldehyde, 4-methoxy-2-trifluoromethyl,4-formyl-3-trifluoromethyl anisole,pubchem1463,acmc-1c5gx,ksc504i7t,2-formyl-5-methoxybenzotrifluoride,4-methoxy-2-trifluoromethyl-benzaldehyde,benzaldehyde,4-methoxy-2-trifluoromethyl
IUPAC Name	4-methoxy-2-(trifluoromethyl)benzaldehyde
InChI Key	BVPVUMRIGHMFNV-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2

424

4-(Trifluoromethyl)benzaldehyde 95.0+%, TCI America™

CAS: 455-19-6 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 MDL Number: MFCD00006952 InChI Key: BEOBZEOPTQQELP-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde PubChem CID: 67996 IUPAC Name: 4-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C(F)(F)F

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Specifications

PubChem CID	67996
CAS	455-19-6
Molecular Weight (g/mol)	174.122
MDL Number	MFCD00006952
SMILES	C1=CC(=CC=C1C=O)C(F)(F)F
Synonym	4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde
IUPAC Name	4-(trifluoromethyl)benzaldehyde
InChI Key	BEOBZEOPTQQELP-UHFFFAOYSA-N
Molecular Formula	C8H5F3O

425

3-Oxo-N-(4-trifluoromethylphenyl)butyramide 98.0+%, TCI America™

CAS: 351-87-1 Molecular Formula: C11H10F3NO2 Molecular Weight (g/mol): 245.201 MDL Number: MFCD00231301 InChI Key: GGDAWUSJZZHVBR-UHFFFAOYSA-N Synonym: 4′C-(Trifluoromethyl)acetoacetanilide PubChem CID: 1472078 IUPAC Name: 3-oxo-N-[4-(trifluoromethyl)phenyl]butanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	1472078
CAS	351-87-1
Molecular Weight (g/mol)	245.201
MDL Number	MFCD00231301
SMILES	CC(=O)CC(=O)NC1=CC=C(C=C1)C(F)(F)F
Synonym	4′C-(Trifluoromethyl)acetoacetanilide
IUPAC Name	3-oxo-N-[4-(trifluoromethyl)phenyl]butanamide
InChI Key	GGDAWUSJZZHVBR-UHFFFAOYSA-N
Molecular Formula	C11H10F3NO2

426

3,5-Bis(trifluoromethyl)benzyl Alcohol 98.0+%, TCI America™

CAS: 32707-89-4 Molecular Formula: C9H6F6O Molecular Weight (g/mol): 244.136 MDL Number: MFCD00009907 InChI Key: BJTWPJOGDWRYDD-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzyl alcohol,3,5-bis trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl-phenyl-methanol,3,5-ditrifluoromethylbenzyl alcohol,benzenemethanol, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzylalcohol,3,5-di trifluoromethyl benzyl alcohol,3,5-di trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl benzyl alcohol PubChem CID: 122933 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanol SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CO

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Specifications

PubChem CID	122933
CAS	32707-89-4
Molecular Weight (g/mol)	244.136
MDL Number	MFCD00009907
SMILES	C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CO
Synonym	3,5-bis trifluoromethyl benzyl alcohol,3,5-bis trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl-phenyl-methanol,3,5-ditrifluoromethylbenzyl alcohol,benzenemethanol, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzylalcohol,3,5-di trifluoromethyl benzyl alcohol,3,5-di trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl benzyl alcohol
IUPAC Name	[3,5-bis(trifluoromethyl)phenyl]methanol
InChI Key	BJTWPJOGDWRYDD-UHFFFAOYSA-N
Molecular Formula	C9H6F6O

427

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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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

428

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

429

Sodium Tetrakis[3,5-bis(trifluoromethyl)phenyl]borate Hydrate 98.0+%, TCI America™

CAS: 79060-88-1 Molecular Formula: C32H12BF24Na Molecular Weight (g/mol): 886.209 MDL Number: MFCD00043323 InChI Key: LTGMONZOZHXAHO-UHFFFAOYSA-N Synonym: sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1- PubChem CID: 23681909 IUPAC Name: sodium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]

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Specifications

PubChem CID	23681909
CAS	79060-88-1
Molecular Weight (g/mol)	886.209
MDL Number	MFCD00043323
SMILES	[B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]
Synonym	sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1-
IUPAC Name	sodium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
InChI Key	LTGMONZOZHXAHO-UHFFFAOYSA-N
Molecular Formula	C32H12BF24Na

430

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

431

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

432

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

433

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

434

Butyl N-(3-Trifluoromethylphenyl)anthranilate 98.0+%, TCI America™

CAS: 67330-25-0 Molecular Formula: C18H18F3NO2 Molecular Weight (g/mol): 337.342 MDL Number: MFCD00866001 InChI Key: JDLSRXWHEBFHNC-UHFFFAOYSA-N Synonym: N-(3-Trifluoromethylphenyl)anthranilic Acid Butyl Ester, Butyl Flufenamate, Flufenamic Acid Butyl Ester, Butyl 2-[[3-(Trifluoromethyl)phenyl]amino]benzoate, 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic Acid Butyl Ester, Ufenamate PubChem CID: 5632 IUPAC Name: butyl 2-[3-(trifluoromethyl)anilino]benzoate SMILES: CCCCOC(=O)C1=CC=CC=C1NC2=CC=CC(=C2)C(F)(F)F

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Specifications

PubChem CID	5632
CAS	67330-25-0
Molecular Weight (g/mol)	337.342
MDL Number	MFCD00866001
SMILES	CCCCOC(=O)C1=CC=CC=C1NC2=CC=CC(=C2)C(F)(F)F
Synonym	N-(3-Trifluoromethylphenyl)anthranilic Acid Butyl Ester, Butyl Flufenamate, Flufenamic Acid Butyl Ester, Butyl 2-[[3-(Trifluoromethyl)phenyl]amino]benzoate, 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic Acid Butyl Ester, Ufenamate
IUPAC Name	butyl 2-[3-(trifluoromethyl)anilino]benzoate
InChI Key	JDLSRXWHEBFHNC-UHFFFAOYSA-N
Molecular Formula	C18H18F3NO2

435

5-Amino-2-cyanobenzotrifluoride 98.0+%, TCI America™

CAS: 654-70-6 Molecular Formula: C8H5F3N2 Molecular Weight (g/mol): 186.137 MDL Number: MFCD00042155 InChI Key: PMDYLCUKSLBUHO-UHFFFAOYSA-N Synonym: 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile PubChem CID: 522170 IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C#N

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Specifications

PubChem CID	522170
CAS	654-70-6
Molecular Weight (g/mol)	186.137
MDL Number	MFCD00042155
SMILES	C1=CC(=C(C=C1N)C(F)(F)F)C#N
Synonym	4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile
IUPAC Name	4-amino-2-(trifluoromethyl)benzonitrile
InChI Key	PMDYLCUKSLBUHO-UHFFFAOYSA-N
Molecular Formula	C8H5F3N2

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