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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301 – 315 of 1,733 results

301

CCG-1423 98.0+%, TCI America™

CAS: 285986-88-1 Molecular Formula: C18H13ClF6N2O3 Molecular Weight (g/mol): 454.753 MDL Number: MFCD01566719 InChI Key: DSMXVSGJIDFLKP-UHFFFAOYSA-N Synonym: N-[2-[(4-Chlorophenyl)amino]-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)benzamide PubChem CID: 2726015 IUPAC Name: N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide SMILES: CC(C(=O)NC1=CC=C(C=C1)Cl)ONC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	2726015
CAS	285986-88-1
Molecular Weight (g/mol)	454.753
MDL Number	MFCD01566719
SMILES	CC(C(=O)NC1=CC=C(C=C1)Cl)ONC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Synonym	N-[2-[(4-Chlorophenyl)amino]-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)benzamide
IUPAC Name	N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide
InChI Key	DSMXVSGJIDFLKP-UHFFFAOYSA-N
Molecular Formula	C18H13ClF6N2O3

302

4-Bromobenzotrifluoride 98.0+%, TCI America™

CAS: 402-43-7 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.008 MDL Number: MFCD00000398 InChI Key: XLQSXGGDTHANLN-UHFFFAOYSA-N Synonym: 4-bromobenzotrifluoride,1-bromo-4-trifluoromethyl benzene,benzene, 1-bromo-4-trifluoromethyl,p-bromobenzotrifluoride,4-bromotrifluorotoluene,4-bromo-alpha,alpha,alpha-trifluorotoluene,p-bromotrifluoromethylbenzene,4-trifluoromethyl bromobenzene,4-bromo-a,a,a-trifluorotoluene,4-trifluoromethylbromobenzene PubChem CID: 67872 IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)Br

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Specifications

PubChem CID	67872
CAS	402-43-7
Molecular Weight (g/mol)	225.008
MDL Number	MFCD00000398
SMILES	C1=CC(=CC=C1C(F)(F)F)Br
Synonym	4-bromobenzotrifluoride,1-bromo-4-trifluoromethyl benzene,benzene, 1-bromo-4-trifluoromethyl,p-bromobenzotrifluoride,4-bromotrifluorotoluene,4-bromo-alpha,alpha,alpha-trifluorotoluene,p-bromotrifluoromethylbenzene,4-trifluoromethyl bromobenzene,4-bromo-a,a,a-trifluorotoluene,4-trifluoromethylbromobenzene
IUPAC Name	1-bromo-4-(trifluoromethyl)benzene
InChI Key	XLQSXGGDTHANLN-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3

303

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

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

304

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

305

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

306

4-(Trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 128796-39-4 Molecular Formula: C7H6BF3O2 MDL Number: MFCD00151855 InChI Key: ALMFIOZYDASRRC-UHFFFAOYSA-N PubChem CID: 2734389 IUPAC Name: [4-(trifluoromethyl)phenyl]boronic acid

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Specifications

PubChem CID	2734389
CAS	128796-39-4
MDL Number	MFCD00151855
IUPAC Name	[4-(trifluoromethyl)phenyl]boronic acid
InChI Key	ALMFIOZYDASRRC-UHFFFAOYSA-N
Molecular Formula	C7H6BF3O2

307

3-(Trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2734388
CAS	1423-26-3
MDL Number	MFCD00151854
Color	White-Yellow
Physical Form	Crystalline Powder
Chemical Name or Material	3-(Trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride)
TSCA	No
IUPAC Name	[3-(trifluoromethyl)phenyl]boronic acid
InChI Key	WOAORAPRPVIATR-UHFFFAOYSA-N
Molecular Formula	C7H6BF3O2
Formula Weight	189.93

308

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

309

2-(Trifluoromethyl)phenyl Isothiocyanate 98.0+%, TCI America™

CAS: 1743-86-8 Molecular Formula: C8H4F3NS Molecular Weight (g/mol): 203.182 MDL Number: MFCD00039644 InChI Key: FCEKLQPJGXIQRY-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl benzene,2-trifluoromethylphenylisothiocyanate,2-trifluoromethyl phenylisothiocyanate,2-trifluoromethylphenyl isothiocyanate,o-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-isothiocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isothiocyanate,isothiocyanic acid 2-trifluoromethyl phenyl ester PubChem CID: 737162 IUPAC Name: 1-isothiocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)N=C=S

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Specifications

PubChem CID	737162
CAS	1743-86-8
Molecular Weight (g/mol)	203.182
MDL Number	MFCD00039644
SMILES	C1=CC=C(C(=C1)C(F)(F)F)N=C=S
Synonym	2-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl benzene,2-trifluoromethylphenylisothiocyanate,2-trifluoromethyl phenylisothiocyanate,2-trifluoromethylphenyl isothiocyanate,o-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-isothiocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isothiocyanate,isothiocyanic acid 2-trifluoromethyl phenyl ester
IUPAC Name	1-isothiocyanato-2-(trifluoromethyl)benzene
InChI Key	FCEKLQPJGXIQRY-UHFFFAOYSA-N
Molecular Formula	C8H4F3NS

310

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

311

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

312

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

313

2-(3-Trifluoromethylphenyl)ethylamine 96.0+%, TCI America™

CAS: 52516-30-0 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.181 MDL Number: MFCD00040756 InChI Key: BPVYCXMGJPKOTQ-UHFFFAOYSA-N Synonym: 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine PubChem CID: 104223 IUPAC Name: 2-[3-(trifluoromethyl)phenyl]ethanamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCN

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Specifications

PubChem CID	104223
CAS	52516-30-0
Molecular Weight (g/mol)	189.181
MDL Number	MFCD00040756
SMILES	C1=CC(=CC(=C1)C(F)(F)F)CCN
Synonym	2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine
IUPAC Name	2-[3-(trifluoromethyl)phenyl]ethanamine
InChI Key	BPVYCXMGJPKOTQ-UHFFFAOYSA-N
Molecular Formula	C9H10F3N

314

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

315

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

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Specifications

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

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