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.

1 – 15 of 1,829 results

CFTRinh 172, Tocris Bioscience™

CAS: 307510-92-5 Molecular Formula: C18H10F3NO3S2 Molecular Weight (g/mol): 409.397 InChI Key: JIMHYXZZCWVCMI-RIYZIHGNSA-N Synonym: cftrinh 172,cftr inh-172,cftr inhibitor 172,4-e-4-oxo-2-sulfanylidene-3-3-trifluoromethyl phenyl-1,3-thiazolidin-5-ylidene methyl benzoic acid,4-5e-4-oxo-2-sulfanylidene-3-3-trifluoromethyl phenyl-1,3-thiazolidin-5-ylidene methyl benzoic acid,cftrinh-172,cftr-172,5-4-carboxyphenyl methylene-2-thioxo-3-3-trifluoromethyl phenyl-4-thiazolidinone,4-4-oxo-2-thioxo-3-3-trifluoromethyl-phenyl-thiazolidin-5z-ylidenemethyl-benzoic acid PubChem CID: 1554210 IUPAC Name: 4-[(E)-[4-oxo-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-ylidene]methyl]benzoic acid SMILES: C1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)O)SC2=S)C(F)(F)F

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Specifications

PubChem CID	1554210
CAS	307510-92-5
Molecular Weight (g/mol)	409.397
SMILES	C1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)O)SC2=S)C(F)(F)F
Synonym	cftrinh 172,cftr inh-172,cftr inhibitor 172,4-e-4-oxo-2-sulfanylidene-3-3-trifluoromethyl phenyl-1,3-thiazolidin-5-ylidene methyl benzoic acid,4-5e-4-oxo-2-sulfanylidene-3-3-trifluoromethyl phenyl-1,3-thiazolidin-5-ylidene methyl benzoic acid,cftrinh-172,cftr-172,5-4-carboxyphenyl methylene-2-thioxo-3-3-trifluoromethyl phenyl-4-thiazolidinone,4-4-oxo-2-thioxo-3-3-trifluoromethyl-phenyl-thiazolidin-5z-ylidenemethyl-benzoic acid
IUPAC Name	4-[(E)-[4-oxo-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
InChI Key	JIMHYXZZCWVCMI-RIYZIHGNSA-N
Molecular Formula	C18H10F3NO3S2

TraceCERT™ 2,4-Dichlorobenzotrifluoride, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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(±)-Bay K 8644, Tocris Bioscience™

CAS: 71145-03-4 Molecular Formula: C16H15F3N2O4 Molecular Weight (g/mol): 356.301 InChI Key: ZFLWDHHVRRZMEI-UHFFFAOYSA-N Synonym: methyl 2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-1,4-dihydropyridine-3-carboxylate,3-pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-, methyl ester,1,4-dihydro-2,6-dimethyl-5-nitro-4-2′-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester,bay-k-8644, +--isomer,opera_id_789,d01rad,y-bay k 8644,r-+-1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester PubChem CID: 2303 ChEBI: CHEBI:34555 IUPAC Name: methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate SMILES: CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC

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Specifications

PubChem CID	2303
CAS	71145-03-4
Molecular Weight (g/mol)	356.301
ChEBI	CHEBI:34555
SMILES	CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC
Synonym	methyl 2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-1,4-dihydropyridine-3-carboxylate,3-pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-, methyl ester,1,4-dihydro-2,6-dimethyl-5-nitro-4-2′-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester,bay-k-8644, +--isomer,opera_id_789,d01rad,y-bay k 8644,r-+-1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester
IUPAC Name	methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
InChI Key	ZFLWDHHVRRZMEI-UHFFFAOYSA-N
Molecular Formula	C16H15F3N2O4

(R)-(+)-Bay K 8644, Tocris Bioscience™

CAS: 98791-67-4 Molecular Formula: C16H15F3N2O4 Molecular Weight (g/mol): 356.301 InChI Key: ZFLWDHHVRRZMEI-CYBMUJFWSA-N Synonym: r-+-bay k 8644,bay-k-8644 r-+-,methyl 4r-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-1,4-dihydropyridine-3-carboxylate,bay-k-8644 r-+,tocris-1546,bidd:pxr0106,r-bayk8644,r-bay k8644,r-bay-k-8644,r + bay k 8644 PubChem CID: 6604881 IUPAC Name: methyl (4R)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate SMILES: CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC

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Specifications

PubChem CID	6604881
CAS	98791-67-4
Molecular Weight (g/mol)	356.301
SMILES	CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC
Synonym	r-+-bay k 8644,bay-k-8644 r-+-,methyl 4r-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-1,4-dihydropyridine-3-carboxylate,bay-k-8644 r-+,tocris-1546,bidd:pxr0106,r-bayk8644,r-bay k8644,r-bay-k-8644,r + bay k 8644
IUPAC Name	methyl (4R)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
InChI Key	ZFLWDHHVRRZMEI-CYBMUJFWSA-N
Molecular Formula	C16H15F3N2O4

SL 327, Tocris Bioscience™

CAS: 305350-87-2 Molecular Formula: C16H12F3N3S Molecular Weight (g/mol): 335.348 InChI Key: JLOXTZFYJNCPIS-FYWRMAATSA-N Synonym: mek1/2 inhibitor,z-3-amino-3-4-aminophenylthio-2-2-trifluoromethyl phenyl acrylonitrile,2z-3-amino-3-4-aminophenyl sulfanyl-2-2-trifluoromethyl phenyl prop-2-enenitrile,z-& e-alpha-amino-4-aminophenyl thio methylene-2-trifluoromethyl benzeneacetonitrile,d04wpa,alpha-amino-4-aminophenylthio methylene-2-trifluoromethyl phenylacetonitrile,sl hplc , mixture of e & z isomers, solid,3-amino-3-4-aminophenyl sulfanyl-2-2-trifluoromethyl phenyl acrylonitrile,3-amino-3-4-aminophenyl thio-2-2-trifluoromethyl phenyl-2-propenenitrile,alpha-amino 4-aminophenyl thio methylene-2-trifluoromethyl benzeneacetonitrile PubChem CID: 9549284 IUPAC Name: (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-[2-(trifluoromethyl)phenyl]prop-2-enenitrile SMILES: C1=CC=C(C(=C1)C(=C(N)SC2=CC=C(C=C2)N)C#N)C(F)(F)F

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Specifications

PubChem CID	9549284
CAS	305350-87-2
Molecular Weight (g/mol)	335.348
SMILES	C1=CC=C(C(=C1)C(=C(N)SC2=CC=C(C=C2)N)C#N)C(F)(F)F
Synonym	mek1/2 inhibitor,z-3-amino-3-4-aminophenylthio-2-2-trifluoromethyl phenyl acrylonitrile,2z-3-amino-3-4-aminophenyl sulfanyl-2-2-trifluoromethyl phenyl prop-2-enenitrile,z-& e-alpha-amino-4-aminophenyl thio methylene-2-trifluoromethyl benzeneacetonitrile,d04wpa,alpha-amino-4-aminophenylthio methylene-2-trifluoromethyl phenylacetonitrile,sl hplc , mixture of e & z isomers, solid,3-amino-3-4-aminophenyl sulfanyl-2-2-trifluoromethyl phenyl acrylonitrile,3-amino-3-4-aminophenyl thio-2-2-trifluoromethyl phenyl-2-propenenitrile,alpha-amino 4-aminophenyl thio methylene-2-trifluoromethyl benzeneacetonitrile
IUPAC Name	(Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-[2-(trifluoromethyl)phenyl]prop-2-enenitrile
InChI Key	JLOXTZFYJNCPIS-FYWRMAATSA-N
Molecular Formula	C16H12F3N3S

4-Benzyloxybenzotrifluoride, 95%, Thermo Scientific™

CAS: 70097-65-3 Molecular Formula: C14H11F3O Molecular Weight (g/mol): 252.236 MDL Number: MFCD00275905 InChI Key: SNRFAICCYVUTRG-UHFFFAOYSA-N Synonym: 1-benzyloxy-4-trifluoromethyl benzene,4-benzyloxybenzotrifluoride,4-benzyloxy benzotrifluoride,1-phenylmethoxy-4-trifluoromethyl benzene,maybridge1_001022,4 benzyloxy benzotrifluoride,4-trifluoromethylphenyl benzyl ether,1-benzyloxy-4-trifluoromethylbenzene,1-benzyloxy-4-trifluoromethyl-benzene PubChem CID: 2798168 IUPAC Name: 1-phenylmethoxy-4-(trifluoromethyl)benzene SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(F)(F)F

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Specifications

PubChem CID	2798168
CAS	70097-65-3
Molecular Weight (g/mol)	252.236
MDL Number	MFCD00275905
SMILES	C1=CC=C(C=C1)COC2=CC=C(C=C2)C(F)(F)F
Synonym	1-benzyloxy-4-trifluoromethyl benzene,4-benzyloxybenzotrifluoride,4-benzyloxy benzotrifluoride,1-phenylmethoxy-4-trifluoromethyl benzene,maybridge1_001022,4 benzyloxy benzotrifluoride,4-trifluoromethylphenyl benzyl ether,1-benzyloxy-4-trifluoromethylbenzene,1-benzyloxy-4-trifluoromethyl-benzene
IUPAC Name	1-phenylmethoxy-4-(trifluoromethyl)benzene
InChI Key	SNRFAICCYVUTRG-UHFFFAOYSA-N
Molecular Formula	C14H11F3O

[4-(Trifluoromethyl)phenylthio]acetic acid, Thermo Scientific™

CAS: 102582-93-4 Molecular Formula: C9H7F3O2S Molecular Weight (g/mol): 236.208 MDL Number: MFCD00236351 InChI Key: MBVVWIKWEHKYGF-UHFFFAOYSA-N Synonym: 2-4-trifluoromethyl phenyl thio acetic acid,2-4-trifluoromethyl phenylthio acetic acid,4-trifluoromethyl phenyl sulfanyl acetic acid,2-4-trifluoromethyl phenyl sulfanylacetic acid,acetic acid, 4-trifluoromethyl phenyl thio,acetic acid, 2-4-trifluoromethyl phenyl thio,cbmicro_022213,acmc-1cqmh,4-carboxymethyl thio benzotrifluoride PubChem CID: 5339850 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]sulfanylacetic acid SMILES: C1=CC(=CC=C1C(F)(F)F)SCC(=O)O

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Specifications

PubChem CID	5339850
CAS	102582-93-4
Molecular Weight (g/mol)	236.208
MDL Number	MFCD00236351
SMILES	C1=CC(=CC=C1C(F)(F)F)SCC(=O)O
Synonym	2-4-trifluoromethyl phenyl thio acetic acid,2-4-trifluoromethyl phenylthio acetic acid,4-trifluoromethyl phenyl sulfanyl acetic acid,2-4-trifluoromethyl phenyl sulfanylacetic acid,acetic acid, 4-trifluoromethyl phenyl thio,acetic acid, 2-4-trifluoromethyl phenyl thio,cbmicro_022213,acmc-1cqmh,4-carboxymethyl thio benzotrifluoride
IUPAC Name	2-[4-(trifluoromethyl)phenyl]sulfanylacetic acid
InChI Key	MBVVWIKWEHKYGF-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2S

3,5-Dinitrobenzotrifluoride, 98%, Thermo Scientific Chemicals

CAS: 401-99-0 Molecular Formula: C7H3F3N2O4 Molecular Weight (g/mol): 236.106 MDL Number: MFCD00007233 InChI Key: QZADIXWDDVQVKM-UHFFFAOYSA-N Synonym: 3,5-dinitrobenzotrifluoride,1,3-dinitro-5-trifluoromethyl benzene,benzene, 1,3-dinitro-5-trifluoromethyl,3,5-dinitrotrifluorotoluene,alpha,alpha,alpha-trifluoro-3,5-dinitrotoluene,pubchem10396,3, 5-dinitrotrifluorotoluene,3,5-dinitro-benzotrifluoride,3,5-?dinitrobenzotrifluoride PubChem CID: 123060 IUPAC Name: 1,3-dinitro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F

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Specifications

PubChem CID	123060
CAS	401-99-0
Molecular Weight (g/mol)	236.106
MDL Number	MFCD00007233
SMILES	C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F
Synonym	3,5-dinitrobenzotrifluoride,1,3-dinitro-5-trifluoromethyl benzene,benzene, 1,3-dinitro-5-trifluoromethyl,3,5-dinitrotrifluorotoluene,alpha,alpha,alpha-trifluoro-3,5-dinitrotoluene,pubchem10396,3, 5-dinitrotrifluorotoluene,3,5-dinitro-benzotrifluoride,3,5-?dinitrobenzotrifluoride
IUPAC Name	1,3-dinitro-5-(trifluoromethyl)benzene
InChI Key	QZADIXWDDVQVKM-UHFFFAOYSA-N
Molecular Formula	C7H3F3N2O4

4-(Trifluoromethyl)thiophenol, 97%, Thermo Scientific Chemicals

CAS: 825-83-2 Molecular Formula: C7H5F3S Molecular Weight (g/mol): 178.172 MDL Number: MFCD00042320 InChI Key: WCMLRSZJUIKVCW-UHFFFAOYSA-N Synonym: 4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864 PubChem CID: 136653 IUPAC Name: 4-(trifluoromethyl)benzenethiol SMILES: C1=CC(=CC=C1C(F)(F)F)S

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Specifications

PubChem CID	136653
CAS	825-83-2
Molecular Weight (g/mol)	178.172
MDL Number	MFCD00042320
SMILES	C1=CC(=CC=C1C(F)(F)F)S
Synonym	4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864
IUPAC Name	4-(trifluoromethyl)benzenethiol
InChI Key	WCMLRSZJUIKVCW-UHFFFAOYSA-N
Molecular Formula	C7H5F3S

2-(Trifluoromethyl)benzenesulfonyl chloride, 98%, Thermo Scientific Chemicals

CAS: 776-04-5 Molecular Formula: C7H4ClF3O2S Molecular Weight (g/mol): 244.612 MDL Number: MFCD00051696 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
MDL Number	MFCD00051696
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

Methyl 3-(trifluoromethyl)benzoate, 97%, Thermo Scientific Chemicals

CAS: 2557-13-3 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL Number: MFCD00043543 InChI Key: QQHNNQCWKYFNAC-UHFFFAOYSA-N Synonym: methyl 3-trifluoromethyl benzoate,3-carbomethoxybenzotrifluoride,3-trifluoromethyl benzoic acid methyl ester,methyl3-trifluoromethyl benzoate,methyl m-trifluoromethyl benzoate,3-trifluoromethyl-benzoic aic methyl ester,mtf-bom,methyl m-trifluoromethylbenzoate,3-methoxycarbonyl benzotrifluoride PubChem CID: 520213 IUPAC Name: methyl 3-(trifluoromethyl)benzoate SMILES: COC(=O)C1=CC(=CC=C1)C(F)(F)F

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Specifications

PubChem CID	520213
CAS	2557-13-3
Molecular Weight (g/mol)	204.148
MDL Number	MFCD00043543
SMILES	COC(=O)C1=CC(=CC=C1)C(F)(F)F
Synonym	methyl 3-trifluoromethyl benzoate,3-carbomethoxybenzotrifluoride,3-trifluoromethyl benzoic acid methyl ester,methyl3-trifluoromethyl benzoate,methyl m-trifluoromethyl benzoate,3-trifluoromethyl-benzoic aic methyl ester,mtf-bom,methyl m-trifluoromethylbenzoate,3-methoxycarbonyl benzotrifluoride
IUPAC Name	methyl 3-(trifluoromethyl)benzoate
InChI Key	QQHNNQCWKYFNAC-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2

3-Iodobenzotrifluoride, 98+%, Thermo Scientific Chemicals

CAS: 401-81-0 Molecular Formula: C7H4F3I Molecular Weight (g/mol): 272.009 MDL Number: MFCD00001049 InChI Key: IGISPMBUGPHLBY-UHFFFAOYSA-N Synonym: 1-iodo-3-trifluoromethyl benzene,3-iodobenzotrifluoride,m-iodobenzotrifluoride,benzene, 1-iodo-3-trifluoromethyl,3-iodobenztrifluoride,m-trifluoromethyl iodobenzene,3-iodo-alpha,alpha,alpha-trifluorotoluene,3-trifluoromethyliodobenzene,3-trifluoromethyl-iodobenzene,alpha,alpha,alpha-trifluoro-m-iodotoluene PubChem CID: 67868 IUPAC Name: 1-iodo-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)I)C(F)(F)F

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Specifications

PubChem CID	67868
CAS	401-81-0
Molecular Weight (g/mol)	272.009
MDL Number	MFCD00001049
SMILES	C1=CC(=CC(=C1)I)C(F)(F)F
Synonym	1-iodo-3-trifluoromethyl benzene,3-iodobenzotrifluoride,m-iodobenzotrifluoride,benzene, 1-iodo-3-trifluoromethyl,3-iodobenztrifluoride,m-trifluoromethyl iodobenzene,3-iodo-alpha,alpha,alpha-trifluorotoluene,3-trifluoromethyliodobenzene,3-trifluoromethyl-iodobenzene,alpha,alpha,alpha-trifluoro-m-iodotoluene
IUPAC Name	1-iodo-3-(trifluoromethyl)benzene
InChI Key	IGISPMBUGPHLBY-UHFFFAOYSA-N
Molecular Formula	C7H4F3I

4-Bromo-2-(trifluoromethyl)aniline, 98%, Thermo Scientific Chemicals

CAS: 445-02-3 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.02 MDL Number: MFCD00064393 InChI Key: PHXGKHTWEOPCEW-UHFFFAOYSA-N Synonym: 2-amino-5-bromobenzotrifluoride,4-bromo-2-trifluoromethyl aniline,benzenamine, 4-bromo-2-trifluoromethyl,4-bromo-2-trifluoromethyl-phenylamine,2-amino-5-bromo trifluoromethyl benzene,2-amino-5-bromo benzotrifluoride,4-bromo-2-trifluoroaniline,2-trifluoromethyl-4-bromoaniline,4-bromo-alpha,alpha,alpha-trifluoro-o-toluidine,4-bromo-2-trifluoromethyl-aniline PubChem CID: 67960 IUPAC Name: 4-bromo-2-(trifluoromethyl)aniline SMILES: NC1=CC=C(Br)C=C1C(F)(F)F

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Specifications

PubChem CID	67960
CAS	445-02-3
Molecular Weight (g/mol)	240.02
MDL Number	MFCD00064393
SMILES	NC1=CC=C(Br)C=C1C(F)(F)F
Synonym	2-amino-5-bromobenzotrifluoride,4-bromo-2-trifluoromethyl aniline,benzenamine, 4-bromo-2-trifluoromethyl,4-bromo-2-trifluoromethyl-phenylamine,2-amino-5-bromo trifluoromethyl benzene,2-amino-5-bromo benzotrifluoride,4-bromo-2-trifluoroaniline,2-trifluoromethyl-4-bromoaniline,4-bromo-alpha,alpha,alpha-trifluoro-o-toluidine,4-bromo-2-trifluoromethyl-aniline
IUPAC Name	4-bromo-2-(trifluoromethyl)aniline
InChI Key	PHXGKHTWEOPCEW-UHFFFAOYSA-N
Molecular Formula	C7H5BrF3N

Hexaethyl phosphorous triamide, 97%, Thermo Scientific Chemicals

CAS: 2283-11-6 MDL Number: MFCD00009041

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Specifications

CAS	2283-11-6
MDL Number	MFCD00009041

3-Fluorobenzotrifluoride, 99%, Thermo Scientific Chemicals

CAS: 401-80-9 Molecular Formula: C7H4F4 Molecular Weight (g/mol): 164.10 MDL Number: MFCD00000382 InChI Key: GBOWGKOVMBDPJF-UHFFFAOYSA-N Synonym: 3-fluorobenzotrifluoride,m-fluorobenzotrifluoride,1-fluoro-3-trifluoromethyl benzene,alpha,alpha,alpha,3-tetrafluorotoluene,benzene, 1-fluoro-3-trifluoromethyl,trifluoromethyl-3-fluorobenzene,a,a,a,3-tetrafluorotoluene,1-trifluoromethyl-3-fluorobenzene,1-fluoro-3-trifluoro-methyl benzene,3-trifluoromethyl fluorobenzene PubChem CID: 67867 IUPAC Name: 1-fluoro-3-(trifluoromethyl)benzene SMILES: FC1=CC=CC(=C1)C(F)(F)F

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Specifications

PubChem CID	67867
CAS	401-80-9
Molecular Weight (g/mol)	164.10
MDL Number	MFCD00000382
SMILES	FC1=CC=CC(=C1)C(F)(F)F
Synonym	3-fluorobenzotrifluoride,m-fluorobenzotrifluoride,1-fluoro-3-trifluoromethyl benzene,alpha,alpha,alpha,3-tetrafluorotoluene,benzene, 1-fluoro-3-trifluoromethyl,trifluoromethyl-3-fluorobenzene,a,a,a,3-tetrafluorotoluene,1-trifluoromethyl-3-fluorobenzene,1-fluoro-3-trifluoro-methyl benzene,3-trifluoromethyl fluorobenzene
IUPAC Name	1-fluoro-3-(trifluoromethyl)benzene
InChI Key	GBOWGKOVMBDPJF-UHFFFAOYSA-N
Molecular Formula	C7H4F4

Trifluoromethylbenzenes

Trifluoromethylbenzenes

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