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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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1

Fluoxetine Hydrochloride 98.0+%, TCI America™

CAS: 56296-78-7 Molecular Formula: C17H19ClF3NO Molecular Weight (g/mol): 345.79 MDL Number: MFCD00214288 InChI Key: GIYXAJPCNFJEHY-UHFFFAOYSA-N Synonym: fluoxetine hydrochloride,prozac,fluoxetine hcl,sarafem,flunirin,fluoxeren,adofen,fluctin,lovan PubChem CID: 62857 IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.Cl

PubChem CID 62857
CAS 56296-78-7
Molecular Weight (g/mol) 345.79
MDL Number MFCD00214288
SMILES CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.Cl
Synonym fluoxetine hydrochloride,prozac,fluoxetine hcl,sarafem,flunirin,fluoxeren,adofen,fluctin,lovan
IUPAC Name N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride
InChI Key GIYXAJPCNFJEHY-UHFFFAOYSA-N
Molecular Formula C17H19ClF3NO
2

4-(Trifluoromethyl)benzamidine Hydrochloride 98.0+%, TCI America™

CAS: 38980-96-0 Molecular Formula: C8H8ClF3N2 Molecular Weight (g/mol): 224.611 MDL Number: MFCD04114431 InChI Key: DKIFMADLURULQV-UHFFFAOYSA-N PubChem CID: 12535791 IUPAC Name: 4-(trifluoromethyl)benzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)C(F)(F)F.Cl

PubChem CID 12535791
CAS 38980-96-0
Molecular Weight (g/mol) 224.611
MDL Number MFCD04114431
SMILES C1=CC(=CC=C1C(=N)N)C(F)(F)F.Cl
IUPAC Name 4-(trifluoromethyl)benzenecarboximidamide;hydrochloride
InChI Key DKIFMADLURULQV-UHFFFAOYSA-N
Molecular Formula C8H8ClF3N2
3

trans,trans-1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one 98.0+%, TCI America™

CAS: 103836-71-1 Molecular Formula: C19H12F6O Molecular Weight (g/mol): 370.294 InChI Key: OIUBVYQZMUKRRF-YDWXAUTNSA-N Synonym: trans,trans-Bis[4-(trifluoromethyl)benzal]acetone, trans,trans-Bis[4-(trifluoromethyl)benzylidene]acetone, trans,trans-Bis[4-(trifluoromethyl)styryl] Ketone PubChem CID: 5373276 IUPAC Name: (1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one SMILES: C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)C(F)(F)F)C(F)(F)F

PubChem CID 5373276
CAS 103836-71-1
Molecular Weight (g/mol) 370.294
SMILES C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
Synonym trans,trans-Bis[4-(trifluoromethyl)benzal]acetone, trans,trans-Bis[4-(trifluoromethyl)benzylidene]acetone, trans,trans-Bis[4-(trifluoromethyl)styryl] Ketone
IUPAC Name (1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one
InChI Key OIUBVYQZMUKRRF-YDWXAUTNSA-N
Molecular Formula C19H12F6O
4

Hydroxyflutamide 98.0+%, TCI America™

CAS: 52806-53-8 Molecular Formula: C11H11F3N2O4 Molecular Weight (g/mol): 292.214 MDL Number: MFCD00563126 InChI Key: YPQLFJODEKMJEF-UHFFFAOYSA-N Synonym: 2-Hydroxy-4′-nitro-3′-(trifluoromethyl)isobutyranilide, 2-Hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propionamide, 2-Hydroxyflutamide PubChem CID: 91649 ChEBI: CHEBI:43064 IUPAC Name: 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(C)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)O

PubChem CID 91649
CAS 52806-53-8
Molecular Weight (g/mol) 292.214
ChEBI CHEBI:43064
MDL Number MFCD00563126
SMILES CC(C)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)O
Synonym 2-Hydroxy-4′-nitro-3′-(trifluoromethyl)isobutyranilide, 2-Hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propionamide, 2-Hydroxyflutamide
IUPAC Name 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
InChI Key YPQLFJODEKMJEF-UHFFFAOYSA-N
Molecular Formula C11H11F3N2O4
5

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

CAS: 72505-21-6 Molecular Formula: C8H6F3NS Molecular Weight (g/mol): 205.198 MDL Number: MFCD00051806 InChI Key: IPRFNMJROWWFBH-UHFFFAOYSA-N Synonym: 4-trifluoromethyl thiobenzamide,4-trifluoromethyl benzenecarbothioamide,4-trifluoromethylthiobenzamide,4-trifluoromethyl benzene-1-carbothioamide,4-trifluoromethyl benzothioamide,4-trifluoromethyl-thiobenzamide,benzenecarbothioamide, 4-trifluoromethyl,4-trifluoromethyl thiobenzamine PubChem CID: 2734823 IUPAC Name: 4-(trifluoromethyl)benzenecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)C(F)(F)F

PubChem CID 2734823
CAS 72505-21-6
Molecular Weight (g/mol) 205.198
MDL Number MFCD00051806
SMILES C1=CC(=CC=C1C(=S)N)C(F)(F)F
Synonym 4-trifluoromethyl thiobenzamide,4-trifluoromethyl benzenecarbothioamide,4-trifluoromethylthiobenzamide,4-trifluoromethyl benzene-1-carbothioamide,4-trifluoromethyl benzothioamide,4-trifluoromethyl-thiobenzamide,benzenecarbothioamide, 4-trifluoromethyl,4-trifluoromethyl thiobenzamine
IUPAC Name 4-(trifluoromethyl)benzenecarbothioamide
InChI Key IPRFNMJROWWFBH-UHFFFAOYSA-N
Molecular Formula C8H6F3NS
6

2-(Trifluoromethyl)phenylhydrazine Hydrochloride 98.0+%, TCI America™

CAS: 3107-34-4 Molecular Formula: C7H8ClF3N2 Molecular Weight (g/mol): 212.6 MDL Number: MFCD00102619 InChI Key: ZUSWDTWYONAOPH-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride PubChem CID: 12891828 IUPAC Name: [2-(trifluoromethyl)phenyl]hydrazine;hydrochloride SMILES: C1=CC=C(C(=C1)C(F)(F)F)NN.Cl

PubChem CID 12891828
CAS 3107-34-4
Molecular Weight (g/mol) 212.6
MDL Number MFCD00102619
SMILES C1=CC=C(C(=C1)C(F)(F)F)NN.Cl
Synonym 2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride
IUPAC Name [2-(trifluoromethyl)phenyl]hydrazine;hydrochloride
InChI Key ZUSWDTWYONAOPH-UHFFFAOYSA-N
Molecular Formula C7H8ClF3N2
7

2-(3-Trifluoromethylanilino)nicotinic Acid 98.0+%, TCI America™

CAS: 4394-00-7 Molecular Formula: C13H9F3N2O2 Molecular Weight (g/mol): 282.22 MDL Number: MFCD00010569 InChI Key: JZFPYUNJRRFVQU-UHFFFAOYSA-N Synonym: niflumic acid,nifluril,landruma,forenol,actol,acido niflumico,nifluminic acid,acide niflumique,acidum niflumicum,acide niflumique inn-french PubChem CID: 4488 ChEBI: CHEBI:34888 IUPAC Name: 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1NC1=CC=CC(=C1)C(F)(F)F

PubChem CID 4488
CAS 4394-00-7
Molecular Weight (g/mol) 282.22
ChEBI CHEBI:34888
MDL Number MFCD00010569
SMILES OC(=O)C1=CC=CN=C1NC1=CC=CC(=C1)C(F)(F)F
Synonym niflumic acid,nifluril,landruma,forenol,actol,acido niflumico,nifluminic acid,acide niflumique,acidum niflumicum,acide niflumique inn-french
IUPAC Name 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid
InChI Key JZFPYUNJRRFVQU-UHFFFAOYSA-N
Molecular Formula C13H9F3N2O2
8

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+]

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
9

Bicalutamide 98.0+%, TCI America™

CAS: 90357-06-5 Molecular Formula: C18H14F4N2O4S Molecular Weight (g/mol): 430.374 MDL Number: MFCD00869971 InChI Key: LKJPYSCBVHEWIU-UHFFFAOYSA-N Synonym: bicalutamide,casodex,cosudex,calutide,bicalutamide cdx,raffolutil,kalumid,casodex tn,bicalutamide usan:inn:ban,bicalutamide casodex PubChem CID: 2375 IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide SMILES: CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O

PubChem CID 2375
CAS 90357-06-5
Molecular Weight (g/mol) 430.374
MDL Number MFCD00869971
SMILES CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O
Synonym bicalutamide,casodex,cosudex,calutide,bicalutamide cdx,raffolutil,kalumid,casodex tn,bicalutamide usan:inn:ban,bicalutamide casodex
IUPAC Name N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide
InChI Key LKJPYSCBVHEWIU-UHFFFAOYSA-N
Molecular Formula C18H14F4N2O4S
10

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

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
11

3-Bromo-5-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™

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
12

[3-(Trifluoromethyl)phenyl](2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 1204518-08-0 Molecular Formula: C17H15F6IO3S Molecular Weight (g/mol): 540.259 MDL Number: MFCD20264880 InChI Key: FKQZCCNYTGBVPK-UHFFFAOYSA-M Synonym: Mesityl[3-(trifluoromethyl)phenyl]iodonium Triflate PubChem CID: 45379265 IUPAC Name: trifluoromethanesulfonate;[3-(trifluoromethyl)phenyl]-(2,4,6-trimethylphenyl)iodanium SMILES: CC1=CC(=C(C(=C1)C)[I+]C2=CC=CC(=C2)C(F)(F)F)C.C(F)(F)(F)S(=O)(=O)[O-]

PubChem CID 45379265
CAS 1204518-08-0
Molecular Weight (g/mol) 540.259
MDL Number MFCD20264880
SMILES CC1=CC(=C(C(=C1)C)[I+]C2=CC=CC(=C2)C(F)(F)F)C.C(F)(F)(F)S(=O)(=O)[O-]
Synonym Mesityl[3-(trifluoromethyl)phenyl]iodonium Triflate
IUPAC Name trifluoromethanesulfonate;[3-(trifluoromethyl)phenyl]-(2,4,6-trimethylphenyl)iodanium
InChI Key FKQZCCNYTGBVPK-UHFFFAOYSA-M
Molecular Formula C17H15F6IO3S
13

Fluazinam 98.0+%, TCI America™

CAS: 79622-59-6 Molecular Formula: C13H4Cl2F6N4O4 Molecular Weight (g/mol): 465.09 MDL Number: MFCD00214168 InChI Key: UZCGKGPEKUCDTF-UHFFFAOYSA-N Synonym: fluazinam,frowncide,shirlan flow,altima,sekoya,mapro,shirlan zeneca,fluazinam iso,unii-0p91pck33q,3-chloro-n-3-chloro-2,6-dinitro-4-trifluoromethyl phenyl-5-trifluoromethyl pyridin-2-amine PubChem CID: 91731 ChEBI: CHEBI:81843 IUPAC Name: 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine SMILES: [O-][N+](=O)C1=CC(=C(Cl)C(=C1NC1=NC=C(C=C1Cl)C(F)(F)F)[N+]([O-])=O)C(F)(F)F

PubChem CID 91731
CAS 79622-59-6
Molecular Weight (g/mol) 465.09
ChEBI CHEBI:81843
MDL Number MFCD00214168
SMILES [O-][N+](=O)C1=CC(=C(Cl)C(=C1NC1=NC=C(C=C1Cl)C(F)(F)F)[N+]([O-])=O)C(F)(F)F
Synonym fluazinam,frowncide,shirlan flow,altima,sekoya,mapro,shirlan zeneca,fluazinam iso,unii-0p91pck33q,3-chloro-n-3-chloro-2,6-dinitro-4-trifluoromethyl phenyl-5-trifluoromethyl pyridin-2-amine
IUPAC Name 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine
InChI Key UZCGKGPEKUCDTF-UHFFFAOYSA-N
Molecular Formula C13H4Cl2F6N4O4
14

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

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
15

2-(Trifluoromethyl)benzoic Acid 98.0+%, TCI America™

CAS: 433-97-6 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00002476 InChI Key: FBRJYBGLCHWYOE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzoic acid,o-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-o-toluic acid,o-carboxybenzotrifluoride,2-carboxybenzotrifluoride,unii-0r1ck7mzua,trifluoromethylbenzoic acid,2-trifluoromethyl benzoate,2-trifluromethylbenzoic acid,trifluoromethyl benzoic acid PubChem CID: 9899 ChEBI: CHEBI:60694 IUPAC Name: 2-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC=CC=C1C(F)(F)F

PubChem CID 9899
CAS 433-97-6
Molecular Weight (g/mol) 190.12
ChEBI CHEBI:60694
MDL Number MFCD00002476
SMILES OC(=O)C1=CC=CC=C1C(F)(F)F
Synonym 2-trifluoromethyl benzoic acid,o-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-o-toluic acid,o-carboxybenzotrifluoride,2-carboxybenzotrifluoride,unii-0r1ck7mzua,trifluoromethylbenzoic acid,2-trifluoromethyl benzoate,2-trifluromethylbenzoic acid,trifluoromethyl benzoic acid
IUPAC Name 2-(trifluoromethyl)benzoic acid
InChI Key FBRJYBGLCHWYOE-UHFFFAOYSA-N
Molecular Formula C8H5F3O2