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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1,501 – 1,515 of 1,561 results

1,501

(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol, 98%

CAS: 127852-28-2 Molecular Formula: C10H8F6O Molecular Weight (g/mol): 258.16 MDL Number: MFCD03093010 InChI Key: MMSCIQKQJVBPIR-UHFFFAOYNA-N Synonym: r-1-3,5-bis trifluoromethyl phenyl ethanol,1r-1-3,5-bis trifluoromethyl phenyl ethanol,r-1-3,5-bis-trifluoromethyl-phenyl-ethanol,r-1-3,5-bis-trifluoromethylphenyl ethanol,r-1-3,5-bis trifluoromethyl phenyl ethan-1-ol,benzenemethanol, a-methyl-3,5-bis trifluoromethyl-, ar,zlchem 1281 PubChem CID: 2779031 IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol SMILES: CC(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	2779031
CAS	127852-28-2
Molecular Weight (g/mol)	258.16
MDL Number	MFCD03093010
SMILES	CC(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym	r-1-3,5-bis trifluoromethyl phenyl ethanol,1r-1-3,5-bis trifluoromethyl phenyl ethanol,r-1-3,5-bis-trifluoromethyl-phenyl-ethanol,r-1-3,5-bis-trifluoromethylphenyl ethanol,r-1-3,5-bis trifluoromethyl phenyl ethan-1-ol,benzenemethanol, a-methyl-3,5-bis trifluoromethyl-, ar,zlchem 1281
IUPAC Name	(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol
InChI Key	MMSCIQKQJVBPIR-UHFFFAOYNA-N
Molecular Formula	C10H8F6O

1,502

4-(Trifluoromethyl)benzylamine, 97%, Thermo Scientific™

CAS: 3300-51-4 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.15 MDL Number: MFCD00010220 InChI Key: PRDBLLIPPDOICK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl PubChem CID: 76804 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]methanamine SMILES: NCC1=CC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	76804
CAS	3300-51-4
Molecular Weight (g/mol)	175.15
MDL Number	MFCD00010220
SMILES	NCC1=CC=C(C=C1)C(F)(F)F
Synonym	4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl
IUPAC Name	1-[4-(trifluoromethyl)phenyl]methanamine
InChI Key	PRDBLLIPPDOICK-UHFFFAOYSA-N
Molecular Formula	C8H8F3N

1,503

4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile, 97%, Thermo Scientific™

CAS: 499796-94-0 Molecular Formula: C12H7F3N2S Molecular Weight (g/mol): 268.257 InChI Key: GTHUVDGNMKVNDQ-UHFFFAOYSA-N Synonym: 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-carbonitrile,4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carbonitrile PubChem CID: 2794633 IUPAC Name: 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C#N

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Specifications

PubChem CID	2794633
CAS	499796-94-0
Molecular Weight (g/mol)	268.257
SMILES	CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C#N
Synonym	4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-carbonitrile,4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carbonitrile
IUPAC Name	4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile
InChI Key	GTHUVDGNMKVNDQ-UHFFFAOYSA-N
Molecular Formula	C12H7F3N2S

1,504

1-(2-Bromoethyl)-3-(trifluoromethyl)benzene, 95%, Thermo Scientific™

CAS: 1997-80-4 Molecular Formula: C9H8BrF3 Molecular Weight (g/mol): 253.062 MDL Number: MFCD03092900 InChI Key: AZLYAPKPZBXCGX-UHFFFAOYSA-N Synonym: 1-2-bromoethyl-3-trifluoromethyl benzene,3-trifluoromethyl phenethyl bromide,3-trifluoromethyl phenylethyl bromide,benzene, 1-2-bromoethyl-3-trifluoromethyl,1-bromo-2-3-trifluoromethyl phenyl ethane,acmc-20anht,3-trifluoromethylphenethyl bromide,toluene, m-2-bromoethyl-.alpha.,.alpha.,.alpha.-trifluoro,3-trifluoromethyl phenylethylbromide PubChem CID: 594535 IUPAC Name: 1-(2-bromoethyl)-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCBr

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Specifications

PubChem CID	594535
CAS	1997-80-4
Molecular Weight (g/mol)	253.062
MDL Number	MFCD03092900
SMILES	C1=CC(=CC(=C1)C(F)(F)F)CCBr
Synonym	1-2-bromoethyl-3-trifluoromethyl benzene,3-trifluoromethyl phenethyl bromide,3-trifluoromethyl phenylethyl bromide,benzene, 1-2-bromoethyl-3-trifluoromethyl,1-bromo-2-3-trifluoromethyl phenyl ethane,acmc-20anht,3-trifluoromethylphenethyl bromide,toluene, m-2-bromoethyl-.alpha.,.alpha.,.alpha.-trifluoro,3-trifluoromethyl phenylethylbromide
IUPAC Name	1-(2-bromoethyl)-3-(trifluoromethyl)benzene
InChI Key	AZLYAPKPZBXCGX-UHFFFAOYSA-N
Molecular Formula	C9H8BrF3

1,505

3,5-Bis(trifluoromethyl)benzyl bromide, 97+%, Thermo Scientific™

CAS: 32247-96-4 Molecular Formula: C9H5BrF6 Molecular Weight (g/mol): 307.03 MDL Number: MFCD00009905 InChI Key: ATLQGZVLWOURFU-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene PubChem CID: 122573 IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F

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Specifications

PubChem CID	122573
CAS	32247-96-4
Molecular Weight (g/mol)	307.03
MDL Number	MFCD00009905
SMILES	FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F
Synonym	3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene
IUPAC Name	1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene
InChI Key	ATLQGZVLWOURFU-UHFFFAOYSA-N
Molecular Formula	C9H5BrF6

1,506

Thermo Scientific Chemicals 3-(Trifluoromethyl)benzoic acid, Thermo Scientific™

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1,507

4-Hydroxy-3-(trifluoromethyl)benzoic acid, 97%, Thermo Scientific™

CAS: 220239-68-9 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD01091008 InChI Key: DPVRVZQEDJVWLS-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethyl benzoic acid,benzoic acid, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzoicacid,acmc-1cdpd,ksc495o6p,4-hydroxy-3-trifluoromethyl-benzoic acid,4-oxidanyl-3-trifluoromethyl benzoic acid PubChem CID: 2775112 IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(=C(O)C=C1)C(F)(F)F

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Specifications

PubChem CID	2775112
CAS	220239-68-9
Molecular Weight (g/mol)	206.12
MDL Number	MFCD01091008
SMILES	OC(=O)C1=CC(=C(O)C=C1)C(F)(F)F
Synonym	4-hydroxy-3-trifluoromethyl benzoic acid,benzoic acid, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzoicacid,acmc-1cdpd,ksc495o6p,4-hydroxy-3-trifluoromethyl-benzoic acid,4-oxidanyl-3-trifluoromethyl benzoic acid
IUPAC Name	4-hydroxy-3-(trifluoromethyl)benzoic acid
InChI Key	DPVRVZQEDJVWLS-UHFFFAOYSA-N
Molecular Formula	C8H5F3O3

1,508

Thermo Scientific Chemicals 2-Bromo-5-(trifluoromethyl)phenylacetonitrile, 97%, Thermo Scientific™

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1,509

4-Fluoro-3-methyl-5-(trifluoromethyl)benzonitrile, 97%, Thermo Scientific™

CAS: 1373920-92-3 Molecular Formula: C9H5F4N Molecular Weight (g/mol): 203.14 MDL Number: MFCD22201068 InChI Key: LHJDUSUXBSSXAY-UHFFFAOYSA-N Synonym: 4-fluoro-3-methyl-5-trifluoromethyl benzonitrile PubChem CID: 86277675 IUPAC Name: 4-fluoro-3-methyl-5-(trifluoromethyl)benzonitrile SMILES: CC1=C(C(=CC(=C1)C#N)C(F)(F)F)F

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Specifications

PubChem CID	86277675
CAS	1373920-92-3
Molecular Weight (g/mol)	203.14
MDL Number	MFCD22201068
SMILES	CC1=C(C(=CC(=C1)C#N)C(F)(F)F)F
Synonym	4-fluoro-3-methyl-5-trifluoromethyl benzonitrile
IUPAC Name	4-fluoro-3-methyl-5-(trifluoromethyl)benzonitrile
InChI Key	LHJDUSUXBSSXAY-UHFFFAOYSA-N
Molecular Formula	C9H5F4N

1,510

2,5-Difluoro-4-(trifluoromethyl)aniline, 97+%, Thermo Scientific™

CAS: 114973-22-7 Molecular Formula: C7H4F5N Molecular Weight (g/mol): 197.108 MDL Number: MFCD00190121 InChI Key: FPEXXFHBKBTGJL-UHFFFAOYSA-N Synonym: 4-amino-2,5-difluorobenzotrifluoride,2,5-difluoro-4-trifluoromethyl aniline,benzenamine, 2,5-difluoro-4-trifluoromethyl,2,5-difluoro-4-trifluoromethyl phenylamine,pubchem2801,acmc-209trk PubChem CID: 2737647 IUPAC Name: 2,5-difluoro-4-(trifluoromethyl)aniline SMILES: C1=C(C(=CC(=C1F)N)F)C(F)(F)F

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Specifications

PubChem CID	2737647
CAS	114973-22-7
Molecular Weight (g/mol)	197.108
MDL Number	MFCD00190121
SMILES	C1=C(C(=CC(=C1F)N)F)C(F)(F)F
Synonym	4-amino-2,5-difluorobenzotrifluoride,2,5-difluoro-4-trifluoromethyl aniline,benzenamine, 2,5-difluoro-4-trifluoromethyl,2,5-difluoro-4-trifluoromethyl phenylamine,pubchem2801,acmc-209trk
IUPAC Name	2,5-difluoro-4-(trifluoromethyl)aniline
InChI Key	FPEXXFHBKBTGJL-UHFFFAOYSA-N
Molecular Formula	C7H4F5N

1,511

2-Fluoro-5-(trifluoromethyl)benzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1192045-31-0 Molecular Formula: C13H15BF4O2 Molecular Weight (g/mol): 290.065 InChI Key: HTWDNOHKJZHVNK-UHFFFAOYSA-N Synonym: 2-2-fluoro-5-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-bromo-5-trifluoromethylphenylboronic acid pinacol ester,2-fluoro-5-trifluoromethy lphenylboronic acid pinacol ester,2-fluoro-5-trifluoromethyl benzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-2-fluoro-5-trifluoromethyl phenyl-4,4,5,5-tetramethyl PubChem CID: 56973225 IUPAC Name: 2-[2-fluoro-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)C(F)(F)F)F

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Specifications

PubChem CID	56973225
CAS	1192045-31-0
Molecular Weight (g/mol)	290.065
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)C(F)(F)F)F
Synonym	2-2-fluoro-5-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-bromo-5-trifluoromethylphenylboronic acid pinacol ester,2-fluoro-5-trifluoromethy lphenylboronic acid pinacol ester,2-fluoro-5-trifluoromethyl benzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-2-fluoro-5-trifluoromethyl phenyl-4,4,5,5-tetramethyl
IUPAC Name	2-[2-fluoro-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	HTWDNOHKJZHVNK-UHFFFAOYSA-N
Molecular Formula	C13H15BF4O2

1,512

2-(Trifluoromethyl)aniline, 98%

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

1,513

2-Fluoro-4-(trifluoromethyl)phenylacetic acid, 97%, Thermo Scientific™

CAS: 209991-64-0 Molecular Formula: C9H6F4O2 Molecular Weight (g/mol): 222.14 MDL Number: MFCD00061186 InChI Key: LUIOBGWYVHPKRC-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethyl phenylacetic acid,2-fluoro-4-trifluoromethyphenylacetic acid,2-2-fluoro-4-trifluoromethyl phenyl acetic acid,2-fluoro-4-trifluoromethyl phenyl acetic acid,benzeneacetic acid, 2-fluoro-4-trifluoromethyl,pubchem2710,pubchem8433,2-fluoro-4-trifluoromethyphenylaceticacid,acmc-1cisp PubChem CID: 3863567 IUPAC Name: 2-[2-fluoro-4-(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=C(F)C=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	3863567
CAS	209991-64-0
Molecular Weight (g/mol)	222.14
MDL Number	MFCD00061186
SMILES	OC(=O)CC1=C(F)C=C(C=C1)C(F)(F)F
Synonym	2-fluoro-4-trifluoromethyl phenylacetic acid,2-fluoro-4-trifluoromethyphenylacetic acid,2-2-fluoro-4-trifluoromethyl phenyl acetic acid,2-fluoro-4-trifluoromethyl phenyl acetic acid,benzeneacetic acid, 2-fluoro-4-trifluoromethyl,pubchem2710,pubchem8433,2-fluoro-4-trifluoromethyphenylaceticacid,acmc-1cisp
IUPAC Name	2-[2-fluoro-4-(trifluoromethyl)phenyl]acetic acid
InChI Key	LUIOBGWYVHPKRC-UHFFFAOYSA-N
Molecular Formula	C9H6F4O2

1,514

5-Trifluoromethyl-m-phenylenediamine, 97+%, Thermo Scientific™

CAS: 368-53-6 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00014776 InChI Key: KZSXRDLXTFEHJM-UHFFFAOYSA-N Synonym: 3,5-diaminobenzotrifluoride,5-trifluoromethyl benzene-1,3-diamine,5-trifluoromethyl-1,3-phenylenediamine,5-trifluoromethyl-1,3-benzenediamine,3,5-benzotrifluorodiamine,unii-z89rd529kk,5-trifluoromethyl-benzene-1,3-diamine,1,3-benzeneamine, 5-trifluoromethyl,1,3-benzenediamine, 5-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-3,5-diamine PubChem CID: 67781 IUPAC Name: 5-(trifluoromethyl)benzene-1,3-diamine SMILES: C1=C(C=C(C=C1N)N)C(F)(F)F

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Specifications

PubChem CID	67781
CAS	368-53-6
Molecular Weight (g/mol)	176.142
MDL Number	MFCD00014776
SMILES	C1=C(C=C(C=C1N)N)C(F)(F)F
Synonym	3,5-diaminobenzotrifluoride,5-trifluoromethyl benzene-1,3-diamine,5-trifluoromethyl-1,3-phenylenediamine,5-trifluoromethyl-1,3-benzenediamine,3,5-benzotrifluorodiamine,unii-z89rd529kk,5-trifluoromethyl-benzene-1,3-diamine,1,3-benzeneamine, 5-trifluoromethyl,1,3-benzenediamine, 5-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-3,5-diamine
IUPAC Name	5-(trifluoromethyl)benzene-1,3-diamine
InChI Key	KZSXRDLXTFEHJM-UHFFFAOYSA-N
Molecular Formula	C7H7F3N2

1,515

2,5-Bis(trifluoromethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 395-64-2 Molecular Formula: C9H4F6O Molecular Weight (g/mol): 242.12 MDL Number: MFCD00674087 InChI Key: PICGJIQKPLBIES-UHFFFAOYSA-N Synonym: 2,5-bis trifluoromethyl benzaldehyde,benzaldehyde, 2,5-bis trifluoromethyl,pubchem10107,acmc-1ajin,attercop-chm at107097,2,5-bistrifluoromethyl benzaldehyde,2,5-bis-trifluoromethyl-benzaldehyde PubChem CID: 2737807 IUPAC Name: 2,5-bis(trifluoromethyl)benzaldehyde SMILES: FC(F)(F)C1=CC=C(C(C=O)=C1)C(F)(F)F

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Specifications

PubChem CID	2737807
CAS	395-64-2
Molecular Weight (g/mol)	242.12
MDL Number	MFCD00674087
SMILES	FC(F)(F)C1=CC=C(C(C=O)=C1)C(F)(F)F
Synonym	2,5-bis trifluoromethyl benzaldehyde,benzaldehyde, 2,5-bis trifluoromethyl,pubchem10107,acmc-1ajin,attercop-chm at107097,2,5-bistrifluoromethyl benzaldehyde,2,5-bis-trifluoromethyl-benzaldehyde
IUPAC Name	2,5-bis(trifluoromethyl)benzaldehyde
InChI Key	PICGJIQKPLBIES-UHFFFAOYSA-N
Molecular Formula	C9H4F6O

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