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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556 – 570 of 1,733 results

556

4-Bromo-2-(trifluoromethyl)phenol 97.0+%, TCI America™

CAS: 50824-04-9 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.007 MDL Number: MFCD05668981 InChI Key: PDPGERGWEOJVDC-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethyl phenol,4-bromo-2-trifluoromethyl benzenol,5-bromo-2-hydroxybenzotrifluoride,o-cresol, 4-bromo-alpha,alpha,alpha-trifluoro,4-bromo-2-trifluoromethyl-phenol,phenol, 4-bromo-2-trifluoromethyl,pubchem18454,acmc-209kqd,bromotrifluoromethylbenzenol,ksc490k9d PubChem CID: 142784 IUPAC Name: 4-bromo-2-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1Br)C(F)(F)F)O

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Specifications

PubChem CID	142784
CAS	50824-04-9
Molecular Weight (g/mol)	241.007
MDL Number	MFCD05668981
SMILES	C1=CC(=C(C=C1Br)C(F)(F)F)O
Synonym	4-bromo-2-trifluoromethyl phenol,4-bromo-2-trifluoromethyl benzenol,5-bromo-2-hydroxybenzotrifluoride,o-cresol, 4-bromo-alpha,alpha,alpha-trifluoro,4-bromo-2-trifluoromethyl-phenol,phenol, 4-bromo-2-trifluoromethyl,pubchem18454,acmc-209kqd,bromotrifluoromethylbenzenol,ksc490k9d
IUPAC Name	4-bromo-2-(trifluoromethyl)phenol
InChI Key	PDPGERGWEOJVDC-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3O

557

2,5-Bis(trifluoromethyl)benzoyl Chloride 98.0+%, TCI America™

CAS: 393-82-8 Molecular Formula: C9H3ClF6O Molecular Weight (g/mol): 276.562 MDL Number: MFCD00074997 InChI Key: LRJNPOCQOZWIGR-UHFFFAOYSA-N PubChem CID: 2737812 IUPAC Name: 2,5-bis(trifluoromethyl)benzoyl chloride SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)Cl)C(F)(F)F

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Specifications

PubChem CID	2737812
CAS	393-82-8
Molecular Weight (g/mol)	276.562
MDL Number	MFCD00074997
SMILES	C1=CC(=C(C=C1C(F)(F)F)C(=O)Cl)C(F)(F)F
IUPAC Name	2,5-bis(trifluoromethyl)benzoyl chloride
InChI Key	LRJNPOCQOZWIGR-UHFFFAOYSA-N
Molecular Formula	C9H3ClF6O

558

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

CAS: 39885-50-2 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00042563 InChI Key: MBBUTABXEITVNY-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl aniline,4-amino-3-chlorobenzotrifluoride,4-amino-5-chloro-benzotrifluoride,benzenamine, 2-chloro-4-trifluoromethyl,3-chloro-4-aminobenzotrifluoride,2-chloro-4-trifluoromethyl-phenylamine,2-chloro-4-trifluoromethyl benzenamine,2-chloro-4-trifluoromethyl phenylamine,4-amino-3-chloro-benzotrifluoride,pubchem2474 PubChem CID: 162001 IUPAC Name: 2-chloro-4-(trifluoromethyl)aniline SMILES: NC1=CC=C(C=C1Cl)C(F)(F)F

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Specifications

PubChem CID	162001
CAS	39885-50-2
Molecular Weight (g/mol)	195.57
MDL Number	MFCD00042563
SMILES	NC1=CC=C(C=C1Cl)C(F)(F)F
Synonym	2-chloro-4-trifluoromethyl aniline,4-amino-3-chlorobenzotrifluoride,4-amino-5-chloro-benzotrifluoride,benzenamine, 2-chloro-4-trifluoromethyl,3-chloro-4-aminobenzotrifluoride,2-chloro-4-trifluoromethyl-phenylamine,2-chloro-4-trifluoromethyl benzenamine,2-chloro-4-trifluoromethyl phenylamine,4-amino-3-chloro-benzotrifluoride,pubchem2474
IUPAC Name	2-chloro-4-(trifluoromethyl)aniline
InChI Key	MBBUTABXEITVNY-UHFFFAOYSA-N
Molecular Formula	C7H5ClF3N

559

3-Amino-4-(methylthio)benzotrifluoride 98.0+%, TCI America™

CAS: 207974-07-0 Molecular Formula: C8H8F3NS Molecular Weight (g/mol): 207.214 MDL Number: MFCD00052715 InChI Key: OQFOLJGOVFYDHZ-UHFFFAOYSA-N Synonym: 3-amino-4-methylthio benzotrifluoride,2-methylthio-5-trifluoromethyl aniline,2-amino-1-methylthio-4-trifluoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl aniline,2-amino-1-methylthio-4-triflyoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl-phenylamine,2-methylthio-5-trifluoromethyl phenylamine,pubchem2785 PubChem CID: 606105 IUPAC Name: 2-methylsulfanyl-5-(trifluoromethyl)aniline SMILES: CSC1=C(C=C(C=C1)C(F)(F)F)N

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Specifications

PubChem CID	606105
CAS	207974-07-0
Molecular Weight (g/mol)	207.214
MDL Number	MFCD00052715
SMILES	CSC1=C(C=C(C=C1)C(F)(F)F)N
Synonym	3-amino-4-methylthio benzotrifluoride,2-methylthio-5-trifluoromethyl aniline,2-amino-1-methylthio-4-trifluoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl aniline,2-amino-1-methylthio-4-triflyoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl-phenylamine,2-methylthio-5-trifluoromethyl phenylamine,pubchem2785
IUPAC Name	2-methylsulfanyl-5-(trifluoromethyl)aniline
InChI Key	OQFOLJGOVFYDHZ-UHFFFAOYSA-N
Molecular Formula	C8H8F3NS

560

4-Amino-3,5-dichlorobenzotrifluoride 98.0+%, TCI America™

CAS: 24279-39-8 Molecular Formula: C7H4Cl2F3N Molecular Weight (g/mol): 230.01 MDL Number: MFCD00052918 InChI Key: ITNMAZSPBLRJLU-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethyl aniline,4-amino-3,5-dichlorobenzotrifluoride,3,5-dichloro-4-amino benzotrifluoride,3,5-dichloro-4-aminobenzotrifluoride,2,6-dichloro-4-trifluoromethyl benzenamine,benzenamine, 2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl phenylamine,2,6-dichloro-4-trifluoromethyl-benzenamine,pubchem2187 PubChem CID: 141094 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)aniline SMILES: NC1=C(Cl)C=C(C=C1Cl)C(F)(F)F

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Specifications

PubChem CID	141094
CAS	24279-39-8
Molecular Weight (g/mol)	230.01
MDL Number	MFCD00052918
SMILES	NC1=C(Cl)C=C(C=C1Cl)C(F)(F)F
Synonym	2,6-dichloro-4-trifluoromethyl aniline,4-amino-3,5-dichlorobenzotrifluoride,3,5-dichloro-4-amino benzotrifluoride,3,5-dichloro-4-aminobenzotrifluoride,2,6-dichloro-4-trifluoromethyl benzenamine,benzenamine, 2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl phenylamine,2,6-dichloro-4-trifluoromethyl-benzenamine,pubchem2187
IUPAC Name	2,6-dichloro-4-(trifluoromethyl)aniline
InChI Key	ITNMAZSPBLRJLU-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2F3N

561

3-(Trifluoromethyl)benzyl Alcohol 98.0+%, TCI America™

CAS: 349-75-7 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00004645 InChI Key: BXEHKCUWIODEDE-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzyl alcohol,3-trifluoromethylbenzyl alcohol,3-trifluoromethyl phenyl methanol,3-trifluoromethyl benzylalcohol,m-trifluoromethylbenzyl alcohol,m-trifluoromethyl benzyl alcohol,3-trifluoromethyl benzylic alcohol,benzenemethanol, 3-trifluoromethyl,m-trifluorome benzyl alcohol PubChem CID: 67681 IUPAC Name: [3-(trifluoromethyl)phenyl]methanol SMILES: C1=CC(=CC(=C1)C(F)(F)F)CO

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Specifications

PubChem CID	67681
CAS	349-75-7
Molecular Weight (g/mol)	176.138
MDL Number	MFCD00004645
SMILES	C1=CC(=CC(=C1)C(F)(F)F)CO
Synonym	3-trifluoromethyl benzyl alcohol,3-trifluoromethylbenzyl alcohol,3-trifluoromethyl phenyl methanol,3-trifluoromethyl benzylalcohol,m-trifluoromethylbenzyl alcohol,m-trifluoromethyl benzyl alcohol,3-trifluoromethyl benzylic alcohol,benzenemethanol, 3-trifluoromethyl,m-trifluorome benzyl alcohol
IUPAC Name	[3-(trifluoromethyl)phenyl]methanol
InChI Key	BXEHKCUWIODEDE-UHFFFAOYSA-N
Molecular Formula	C8H7F3O

562

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

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Specifications

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

563

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

CAS: 21906-39-8 Molecular Formula: C10H9F3O Molecular Weight (g/mol): 202.176 MDL Number: MFCD00000397 InChI Key: JPHQCDCEBDRIOL-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl propan-2-one,m-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl acetone,3-trifluormethyl phenylacetone,1-3-trifluoromethyl phenyl-2-propanone,m-trifluoromethylphenylacetone,2-propanone, 1-3-trifluoromethyl phenyl PubChem CID: 89101 IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-2-one SMILES: CC(=O)CC1=CC(=CC=C1)C(F)(F)F

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Specifications

PubChem CID	89101
CAS	21906-39-8
Molecular Weight (g/mol)	202.176
MDL Number	MFCD00000397
SMILES	CC(=O)CC1=CC(=CC=C1)C(F)(F)F
Synonym	3-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl propan-2-one,m-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl acetone,3-trifluormethyl phenylacetone,1-3-trifluoromethyl phenyl-2-propanone,m-trifluoromethylphenylacetone,2-propanone, 1-3-trifluoromethyl phenyl
IUPAC Name	1-[3-(trifluoromethyl)phenyl]propan-2-one
InChI Key	JPHQCDCEBDRIOL-UHFFFAOYSA-N
Molecular Formula	C10H9F3O

564

1,3,5-Tris(trifluoromethyl)benzene 98.0+%, TCI America™

CAS: 729-81-7 Molecular Formula: C9H3F9 Molecular Weight (g/mol): 282.109 MDL Number: MFCD00054722 InChI Key: ZMAUHKSOLPYPDB-UHFFFAOYSA-N PubChem CID: 123085 IUPAC Name: 1,3,5-tris(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	123085
CAS	729-81-7
Molecular Weight (g/mol)	282.109
MDL Number	MFCD00054722
SMILES	C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)(F)F
IUPAC Name	1,3,5-tris(trifluoromethyl)benzene
InChI Key	ZMAUHKSOLPYPDB-UHFFFAOYSA-N
Molecular Formula	C9H3F9

565

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

CAS: 21742-00-7 Molecular Formula: C8H6ClF3 Molecular Weight (g/mol): 194.581 MDL Number: MFCD00009920 InChI Key: BBXDMCQDLOCXRA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzyl chloride,1-chloromethyl-2-trifluoromethyl benzene,2-trifluoromethyl benzylchloride,2-trifluoromethylbenzyl chloride,o-trifluoromethylbenzyl chloride,benzene, 1-chloromethyl-2-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-o-xylene,g1r bxfff,pubchem4692,acmc-209fnp PubChem CID: 89028 IUPAC Name: 1-(chloromethyl)-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)CCl)C(F)(F)F

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Specifications

PubChem CID	89028
CAS	21742-00-7
Molecular Weight (g/mol)	194.581
MDL Number	MFCD00009920
SMILES	C1=CC=C(C(=C1)CCl)C(F)(F)F
Synonym	2-trifluoromethyl benzyl chloride,1-chloromethyl-2-trifluoromethyl benzene,2-trifluoromethyl benzylchloride,2-trifluoromethylbenzyl chloride,o-trifluoromethylbenzyl chloride,benzene, 1-chloromethyl-2-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-o-xylene,g1r bxfff,pubchem4692,acmc-209fnp
IUPAC Name	1-(chloromethyl)-2-(trifluoromethyl)benzene
InChI Key	BBXDMCQDLOCXRA-UHFFFAOYSA-N
Molecular Formula	C8H6ClF3

566

2-(Trifluoromethyl)benzyl Bromide 97.0+%, TCI America™

CAS: 395-44-8 Molecular Formula: C8H6BrF3 Molecular Weight (g/mol): 239.04 MDL Number: MFCD00013558 InChI Key: TXVVVEUSVBLDED-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzyl bromide,1-bromomethyl-2-trifluoromethyl benzene,2-trifluoromethylbenzyl bromide,2-trifluoromethyl benzylbromide,o-trifluoromethylbenzyl bromide,benzene, 1-bromomethyl-2-trifluoromethyl,o-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-o-xylene,1-bromomethyl-2-trifluoromethyl-benzene,a'-bromo-a,a,a-trifluoro-o-xylene PubChem CID: 123057 IUPAC Name: 1-(bromomethyl)-2-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC=C1CBr

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Specifications

PubChem CID	123057
CAS	395-44-8
Molecular Weight (g/mol)	239.04
MDL Number	MFCD00013558
SMILES	FC(F)(F)C1=CC=CC=C1CBr
Synonym	2-trifluoromethyl benzyl bromide,1-bromomethyl-2-trifluoromethyl benzene,2-trifluoromethylbenzyl bromide,2-trifluoromethyl benzylbromide,o-trifluoromethylbenzyl bromide,benzene, 1-bromomethyl-2-trifluoromethyl,o-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-o-xylene,1-bromomethyl-2-trifluoromethyl-benzene,a'-bromo-a,a,a-trifluoro-o-xylene
IUPAC Name	1-(bromomethyl)-2-(trifluoromethyl)benzene
InChI Key	TXVVVEUSVBLDED-UHFFFAOYSA-N
Molecular Formula	C8H6BrF3

567

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

568

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

569

2-(Trifluoromethyl)-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 364-13-6 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00036101 InChI Key: ZQQOGBKIFPCFMJ-UHFFFAOYSA-N Synonym: 2,5-Diaminobenzotrifluoride PubChem CID: 136197 IUPAC Name: 2-(trifluoromethyl)benzene-1,4-diamine SMILES: C1=CC(=C(C=C1N)C(F)(F)F)N

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Specifications

PubChem CID	136197
CAS	364-13-6
Molecular Weight (g/mol)	176.142
MDL Number	MFCD00036101
SMILES	C1=CC(=C(C=C1N)C(F)(F)F)N
Synonym	2,5-Diaminobenzotrifluoride
IUPAC Name	2-(trifluoromethyl)benzene-1,4-diamine
InChI Key	ZQQOGBKIFPCFMJ-UHFFFAOYSA-N
Molecular Formula	C7H7F3N2

570

1-(4-Trifluoromethylbenzyl)piperazine 97.0+%, TCI America™

CAS: 107890-32-4 Molecular Formula: C12H17F3N2 Molecular Weight (g/mol): 246.28 MDL Number: MFCD03407490 InChI Key: FAFAFWFQFVLXGF-UHFFFAOYSA-P PubChem CID: 2782803 IUPAC Name: 4-{[4-(trifluoromethyl)phenyl]methyl}piperazine-1,4-diium SMILES: FC(F)(F)C1=CC=C(C[NH+]2CC[NH2+]CC2)C=C1

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Specifications

PubChem CID	2782803
CAS	107890-32-4
Molecular Weight (g/mol)	246.28
MDL Number	MFCD03407490
SMILES	FC(F)(F)C1=CC=C(C[NH+]2CC[NH2+]CC2)C=C1
IUPAC Name	4-{[4-(trifluoromethyl)phenyl]methyl}piperazine-1,4-diium
InChI Key	FAFAFWFQFVLXGF-UHFFFAOYSA-P
Molecular Formula	C12H17F3N2

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