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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526 – 540 of 1,790 results

526

2-(Trifluoromethyl)benzenesulfonyl Chloride 98.0+%, TCI America™

CAS: 776-04-5 Molecular Formula: C7H4ClF3O2S Molecular Weight (g/mol): 244.612 InChI Key: ZIZGWNOAHUCACM-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzenesulfonyl chloride,2-trifluoromethyl benzene-1-sulfonyl chloride,2-trifluoromethylbenzenesulphonyl chloride,2-trifluoromethyl benzenesulphonyl chloride,o-trifluoromethyl benzenesulfonyl chloride,o-trifluoromethylbenzenesulfonyl chloride,2-trifluoromethyl benzene sulfonyl chloride,benzenesulfonyl chloride, 2-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-2-sulfonyl chloride PubChem CID: 136616 IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)Cl

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Specifications

PubChem CID	136616
CAS	776-04-5
Molecular Weight (g/mol)	244.612
SMILES	C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)Cl
Synonym	2-trifluoromethyl benzenesulfonyl chloride,2-trifluoromethyl benzene-1-sulfonyl chloride,2-trifluoromethylbenzenesulphonyl chloride,2-trifluoromethyl benzenesulphonyl chloride,o-trifluoromethyl benzenesulfonyl chloride,o-trifluoromethylbenzenesulfonyl chloride,2-trifluoromethyl benzene sulfonyl chloride,benzenesulfonyl chloride, 2-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-2-sulfonyl chloride
IUPAC Name	2-(trifluoromethyl)benzenesulfonyl chloride
InChI Key	ZIZGWNOAHUCACM-UHFFFAOYSA-N
Molecular Formula	C7H4ClF3O2S

527

N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamide 98.0+%, TCI America™

CAS: 90357-53-2 Molecular Formula: C12H9F3N2O Molecular Weight (g/mol): 254.212 MDL Number: MFCD03411609 InChI Key: HHWDZLSGDDXUSM-UHFFFAOYSA-N PubChem CID: 11149469 IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F

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Specifications

PubChem CID	11149469
CAS	90357-53-2
Molecular Weight (g/mol)	254.212
MDL Number	MFCD03411609
SMILES	CC(=C)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F
IUPAC Name	N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methylprop-2-enamide
InChI Key	HHWDZLSGDDXUSM-UHFFFAOYSA-N
Molecular Formula	C12H9F3N2O

528

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

CAS: 455-18-5 Molecular Formula: C8H4F3N Molecular Weight (g/mol): 171.122 MDL Number: MFCD00001826 InChI Key: DRNJIKRLQJRKMM-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride PubChem CID: 67995 IUPAC Name: 4-(trifluoromethyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(F)(F)F

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Specifications

PubChem CID	67995
CAS	455-18-5
Molecular Weight (g/mol)	171.122
MDL Number	MFCD00001826
SMILES	C1=CC(=CC=C1C#N)C(F)(F)F
Synonym	4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride
IUPAC Name	4-(trifluoromethyl)benzonitrile
InChI Key	DRNJIKRLQJRKMM-UHFFFAOYSA-N
Molecular Formula	C8H4F3N

529

4-Bromo-3-(trifluoromethyl)benzonitrile 98.0+%, TCI America™

CAS: 1735-53-1 Molecular Formula: C8H3BrF3N Molecular Weight (g/mol): 250.018 MDL Number: MFCD03095347 InChI Key: KSXUIQQDHHFSRN-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl benzonitrile,3-trifluoromethyl-4-bromobenzonitrile,2-bromo-5-cyanobenzotrifluoride,3-trifluoromethyl-4-bromo benzonitrile,benzonitrile, 4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl benzenecarbonitrile,4-bromo-3-trifluoromethyl-benzonitrile,pubchem1576,intermediates-zcf02288,acmc-209e6z PubChem CID: 10800647 IUPAC Name: 4-bromo-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)Br

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Specifications

PubChem CID	10800647
CAS	1735-53-1
Molecular Weight (g/mol)	250.018
MDL Number	MFCD03095347
SMILES	C1=CC(=C(C=C1C#N)C(F)(F)F)Br
Synonym	4-bromo-3-trifluoromethyl benzonitrile,3-trifluoromethyl-4-bromobenzonitrile,2-bromo-5-cyanobenzotrifluoride,3-trifluoromethyl-4-bromo benzonitrile,benzonitrile, 4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl benzenecarbonitrile,4-bromo-3-trifluoromethyl-benzonitrile,pubchem1576,intermediates-zcf02288,acmc-209e6z
IUPAC Name	4-bromo-3-(trifluoromethyl)benzonitrile
InChI Key	KSXUIQQDHHFSRN-UHFFFAOYSA-N
Molecular Formula	C8H3BrF3N

530

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

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Specifications

PubChem CID	16217169
CAS	157834-21-4
Molecular Weight (g/mol)	207.919
MDL Number	MFCD07784336
Color	White
Physical Form	Crystalline Powder
SMILES	B(C1=C(C(=CC=C1)C(F)(F)F)F)(O)O
TSCA	No
IUPAC Name	[2-fluoro-3-(trifluoromethyl)phenyl]boronic acid
InChI Key	PKARAEQMGHJHMY-UHFFFAOYSA-N
Molecular Formula	C7H5BF4O2
Formula Weight	207.92
Melting Point	58°C

531

3-Bromo-5-fluorobenzotrifluoride 98.0+%, TCI America™

CAS: 130723-13-6 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 242.999 MDL Number: MFCD00042498 InChI Key: LIGBGEJPUQBLTG-UHFFFAOYSA-N Synonym: 3-bromo-5-fluorobenzotrifluoride,1-bromo-3-fluoro-5-trifluoromethyl benzene,3-bromo-5-fluorotrifluoromethylbenzene,3-fluoro-5-trifluoromethyl bromobenzene,5-fluoro-3-bromobenzotrifluoride,3-fluoro-5-trifluoromethylbromobenzene,3-bromo-alpha,alpha,alpha,5-tetrafluorotoluene,3-bromo-5-fluoro-trifluoromethylbenzene,benzene, 1-bromo-3-fluoro-5-trifluoromethyl PubChem CID: 2736323 IUPAC Name: 1-bromo-3-fluoro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1F)Br)C(F)(F)F

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PubChem CID	2736323
CAS	130723-13-6
Molecular Weight (g/mol)	242.999
MDL Number	MFCD00042498
SMILES	C1=C(C=C(C=C1F)Br)C(F)(F)F
Synonym	3-bromo-5-fluorobenzotrifluoride,1-bromo-3-fluoro-5-trifluoromethyl benzene,3-bromo-5-fluorotrifluoromethylbenzene,3-fluoro-5-trifluoromethyl bromobenzene,5-fluoro-3-bromobenzotrifluoride,3-fluoro-5-trifluoromethylbromobenzene,3-bromo-alpha,alpha,alpha,5-tetrafluorotoluene,3-bromo-5-fluoro-trifluoromethylbenzene,benzene, 1-bromo-3-fluoro-5-trifluoromethyl
IUPAC Name	1-bromo-3-fluoro-5-(trifluoromethyl)benzene
InChI Key	LIGBGEJPUQBLTG-UHFFFAOYSA-N
Molecular Formula	C7H3BrF4

532

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

CAS: 454-92-2 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00002519 InChI Key: FQXQBFUUVCDIRK-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzoic acid,m-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-m-toluic acid,3-carboxybenzotrifluoride,3-trifluoromethyl-benzoic acid,benzoic acid, 3-trifluoromethyl,m-trifluoromethyl benzoic acid,3-trifluoromethyl benzoicacid,m-carboxybenzotrifluoride,a,a,a-trifluoro-m-toluic acid PubChem CID: 9963 ChEBI: CHEBI:60695 IUPAC Name: 3-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC=CC(=C1)C(F)(F)F

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Specifications

PubChem CID	9963
CAS	454-92-2
Molecular Weight (g/mol)	190.12
ChEBI	CHEBI:60695
MDL Number	MFCD00002519
SMILES	OC(=O)C1=CC=CC(=C1)C(F)(F)F
Synonym	3-trifluoromethyl benzoic acid,m-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-m-toluic acid,3-carboxybenzotrifluoride,3-trifluoromethyl-benzoic acid,benzoic acid, 3-trifluoromethyl,m-trifluoromethyl benzoic acid,3-trifluoromethyl benzoicacid,m-carboxybenzotrifluoride,a,a,a-trifluoro-m-toluic acid
IUPAC Name	3-(trifluoromethyl)benzoic acid
InChI Key	FQXQBFUUVCDIRK-UHFFFAOYSA-N
Molecular Formula	C8H5F3O2

533

2-Nitro-4-(trifluoromethyl)phenol 98.0+%, TCI America™

CAS: 400-99-7 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.11 MDL Number: MFCD00009791 InChI Key: XZEDEVRSUANQEM-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethyl phenol,4-hydroxy-3-nitrobenzotrifluoride,phenol, 2-nitro-4-trifluoromethyl,2-nitro-4-trifluoromethylphenol,2-nitro-alpha,alpha,alpha-trifluoro-p-cresol,4-hydroxy-3-nitrobenzotrifluoroide,p-cresol, 2-nitro-alpha,alpha,alpha-trifluoro,2-nitro-4-trifluoromethyl-phenol,pubchem4150,4-06-00-02150 beilstein handbook reference PubChem CID: 9816 IUPAC Name: 2-nitro-4-(trifluoromethyl)phenol SMILES: OC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F

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Specifications

PubChem CID	9816
CAS	400-99-7
Molecular Weight (g/mol)	207.11
MDL Number	MFCD00009791
SMILES	OC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F
Synonym	2-nitro-4-trifluoromethyl phenol,4-hydroxy-3-nitrobenzotrifluoride,phenol, 2-nitro-4-trifluoromethyl,2-nitro-4-trifluoromethylphenol,2-nitro-alpha,alpha,alpha-trifluoro-p-cresol,4-hydroxy-3-nitrobenzotrifluoroide,p-cresol, 2-nitro-alpha,alpha,alpha-trifluoro,2-nitro-4-trifluoromethyl-phenol,pubchem4150,4-06-00-02150 beilstein handbook reference
IUPAC Name	2-nitro-4-(trifluoromethyl)phenol
InChI Key	XZEDEVRSUANQEM-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO3

534

4-(Trifluoromethyl)phenylacetic Acid 97.0+%, TCI America™

CAS: 32857-62-8 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00004352 InChI Key: HNORVZDAANCHAY-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenylacetic acid,2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylphenylacetic acid,4-trifluoromethyl phenyl acetic acid,alpha,alpha,alpha-trifluoro-p-tolyl acetic acid,benzeneacetic acid, 4-trifluoromethyl,p-trifluoromethyl phenylacetic acid,p-trifluoromethylphenylacetic acid,alpha,alpha,alpha-trifluoro-4-tolyl acetic acid PubChem CID: 118342 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	118342
CAS	32857-62-8
Molecular Weight (g/mol)	204.15
MDL Number	MFCD00004352
SMILES	OC(=O)CC1=CC=C(C=C1)C(F)(F)F
Synonym	4-trifluoromethyl phenylacetic acid,2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylphenylacetic acid,4-trifluoromethyl phenyl acetic acid,alpha,alpha,alpha-trifluoro-p-tolyl acetic acid,benzeneacetic acid, 4-trifluoromethyl,p-trifluoromethyl phenylacetic acid,p-trifluoromethylphenylacetic acid,alpha,alpha,alpha-trifluoro-4-tolyl acetic acid
IUPAC Name	2-[4-(trifluoromethyl)phenyl]acetic acid
InChI Key	HNORVZDAANCHAY-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2

535

1-Bromo-2,5-bis(trifluoromethyl)benzene 87.0+%, TCI America™

CAS: 7617-93-8 Molecular Formula: C8H3BrF6 Molecular Weight (g/mol): 293.006 MDL Number: MFCD03094336 InChI Key: GFQNSGHVOFVTLC-UHFFFAOYSA-N Synonym: 2,5-bis trifluoromethyl bromobenzene,2-bromo-1,4-bis trifluoromethyl benzene,1-bromo-2,5-bis trifluoromethyl benzene,1,4-bis trifluoromethyl-2-bromobenzene,benzene, 2-bromo-1,4-bis trifluoromethyl,pubchem4264,acmc-1bisb,ksc495k7j,2,5-bis-trifluoromethylbromobenzene PubChem CID: 2734763 IUPAC Name: 2-bromo-1,4-bis(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)C(F)(F)F

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Specifications

PubChem CID	2734763
CAS	7617-93-8
Molecular Weight (g/mol)	293.006
MDL Number	MFCD03094336
SMILES	C1=CC(=C(C=C1C(F)(F)F)Br)C(F)(F)F
Synonym	2,5-bis trifluoromethyl bromobenzene,2-bromo-1,4-bis trifluoromethyl benzene,1-bromo-2,5-bis trifluoromethyl benzene,1,4-bis trifluoromethyl-2-bromobenzene,benzene, 2-bromo-1,4-bis trifluoromethyl,pubchem4264,acmc-1bisb,ksc495k7j,2,5-bis-trifluoromethylbromobenzene
IUPAC Name	2-bromo-1,4-bis(trifluoromethyl)benzene
InChI Key	GFQNSGHVOFVTLC-UHFFFAOYSA-N
Molecular Formula	C8H3BrF6

536

3-(Trifluoromethyl)phenyltrimethylammonium Iodide 98.0+%, TCI America™

CAS: 27389-57-7 Molecular Formula: C10H13F3IN Molecular Weight (g/mol): 331.121 MDL Number: MFCD00059980 InChI Key: VKZIUXSJJSEBAK-UHFFFAOYSA-M Synonym: m-TFPTAI, Trimethyl-3-trifluoromethylphenylammonium Iodide PubChem CID: 2760773 IUPAC Name: trimethyl-[3-(trifluoromethyl)phenyl]azanium;iodide SMILES: C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[I-]

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Specifications

PubChem CID	2760773
CAS	27389-57-7
Molecular Weight (g/mol)	331.121
MDL Number	MFCD00059980
SMILES	C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[I-]
Synonym	m-TFPTAI, Trimethyl-3-trifluoromethylphenylammonium Iodide
IUPAC Name	trimethyl-[3-(trifluoromethyl)phenyl]azanium;iodide
InChI Key	VKZIUXSJJSEBAK-UHFFFAOYSA-M
Molecular Formula	C10H13F3IN

537

2-Aminobenzotrifluoride 98.0+%, TCI America™

CAS: 88-17-5 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00007718 InChI Key: VBLXCTYLWZJBKA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene PubChem CID: 6922 IUPAC Name: 2-(trifluoromethyl)aniline SMILES: C1=CC=C(C(=C1)C(F)(F)F)N

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Specifications

PubChem CID	6922
CAS	88-17-5
Molecular Weight (g/mol)	161.127
MDL Number	MFCD00007718
SMILES	C1=CC=C(C(=C1)C(F)(F)F)N
Synonym	2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene
IUPAC Name	2-(trifluoromethyl)aniline
InChI Key	VBLXCTYLWZJBKA-UHFFFAOYSA-N
Molecular Formula	C7H6F3N

538

4-Aminobenzotrifluoride 98.0+%, TCI America™

CAS: 455-14-1 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00064396 InChI Key: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC Name: 4-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N

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Specifications

PubChem CID	9964
CAS	455-14-1
Molecular Weight (g/mol)	161.127
ChEBI	CHEBI:40750
MDL Number	MFCD00064396
SMILES	C1=CC(=CC=C1C(F)(F)F)N
Synonym	4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine
IUPAC Name	4-(trifluoromethyl)aniline
InChI Key	ODGIMMLDVSWADK-UHFFFAOYSA-N
Molecular Formula	C7H6F3N

539

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

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Specifications

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

540

3-[3-(Trifluoromethyl)phenyl]-1-propanol 98.0+%, TCI America™

CAS: 78573-45-2 Molecular Formula: C10H11F3O Molecular Weight (g/mol): 204.19 MDL Number: MFCD08706408 InChI Key: QWXKQVIMGVVIBX-UHFFFAOYSA-N Synonym: 3-3-trifluoromethyl phenyl propan-1-ol,3-3'-trifluoromethyl phenyl propanol,3-3-trifluoromethyl phenyl-1-propanol,3-trifluoromethyl benzenepropanol,3-3-trifluoromethyl-phenyl-propan-1-ol,3-3'-trifluoromethylphenyl propanol,benzenepropanol, 3-trifluoromethyl,pubchem13744,benzenepropanol,3-trifluoromethyl PubChem CID: 18755618 ChEBI: CHEBI:48528 IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propan-1-ol SMILES: OCCCC1=CC(=CC=C1)C(F)(F)F

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Specifications

PubChem CID	18755618
CAS	78573-45-2
Molecular Weight (g/mol)	204.19
ChEBI	CHEBI:48528
MDL Number	MFCD08706408
SMILES	OCCCC1=CC(=CC=C1)C(F)(F)F
Synonym	3-3-trifluoromethyl phenyl propan-1-ol,3-3'-trifluoromethyl phenyl propanol,3-3-trifluoromethyl phenyl-1-propanol,3-trifluoromethyl benzenepropanol,3-3-trifluoromethyl-phenyl-propan-1-ol,3-3'-trifluoromethylphenyl propanol,benzenepropanol, 3-trifluoromethyl,pubchem13744,benzenepropanol,3-trifluoromethyl
IUPAC Name	3-[3-(trifluoromethyl)phenyl]propan-1-ol
InChI Key	QWXKQVIMGVVIBX-UHFFFAOYSA-N
Molecular Formula	C10H11F3O

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