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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46 – 60 of 1,792 results

2-(trifluoromethyl)phenyl isothiocyanate, Thermo Scientific™

CAS: 1743-86-8 Molecular Formula: C8H4F3NS Molecular Weight (g/mol): 203.182 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
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

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2,5-Dichlorobenzotrifluoride, 98%

CAS: 320-50-3 Molecular Formula: C7H3Cl2F3 Molecular Weight (g/mol): 214.996 MDL Number: MFCD00000608 InChI Key: DYBYUWVMLBBEMA-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzotrifluoride,1,4-dichloro-2-trifluoromethyl benzene,benzene, 1,4-dichloro-2-trifluoromethyl,2,5-dichloro-alpha,alpha,alpha-trifluorotoluene,2,5-dichloro-a,a,a-trifluorotoluene,toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro-6ci,7ci,8ci,pubchem3450,ksc925c7r,2,5-dichloro trifluoromethylbenzene PubChem CID: 35360 IUPAC Name: 1,4-dichloro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)Cl

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Specifications

PubChem CID	35360
CAS	320-50-3
Molecular Weight (g/mol)	214.996
MDL Number	MFCD00000608
SMILES	C1=CC(=C(C=C1Cl)C(F)(F)F)Cl
Synonym	2,5-dichlorobenzotrifluoride,1,4-dichloro-2-trifluoromethyl benzene,benzene, 1,4-dichloro-2-trifluoromethyl,2,5-dichloro-alpha,alpha,alpha-trifluorotoluene,2,5-dichloro-a,a,a-trifluorotoluene,toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro-6ci,7ci,8ci,pubchem3450,ksc925c7r,2,5-dichloro trifluoromethylbenzene
IUPAC Name	1,4-dichloro-2-(trifluoromethyl)benzene
InChI Key	DYBYUWVMLBBEMA-UHFFFAOYSA-N
Molecular Formula	C7H3Cl2F3

3,5-Bis(trifluoromethyl)phenylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 112981-69-8 Molecular Formula: C8H3BrF6Mg Molecular Weight (g/mol): 317.31 MDL Number: MFCD07369723 InChI Key: FTKNONULORTDRS-UHFFFAOYSA-M Synonym: magnesium, 3,5-bis trifluoromethyl phenyl bromo,3,5-bis trifluoromethyl phenylmagnesiumbromide,3,5-bis trifluoromethyl phenylmagnesium bromide,3,5-bis trifluoromethyl phenylmagnesium bromide solution,acmc-20mhbp,ftknonulortdrs-uhfffaoysa-m,3,5-di trifluoromethyl phenylmagnesium bromide,grignard reagent PubChem CID: 11197896 IUPAC Name: magnesium;1,3-bis(trifluoromethyl)benzene-5-ide;bromide SMILES: FC(F)(F)C1=CC(=CC([Mg]Br)=C1)C(F)(F)F

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Specifications

PubChem CID	11197896
CAS	112981-69-8
Molecular Weight (g/mol)	317.31
MDL Number	MFCD07369723
SMILES	FC(F)(F)C1=CC(=CC([Mg]Br)=C1)C(F)(F)F
Synonym	magnesium, 3,5-bis trifluoromethyl phenyl bromo,3,5-bis trifluoromethyl phenylmagnesiumbromide,3,5-bis trifluoromethyl phenylmagnesium bromide,3,5-bis trifluoromethyl phenylmagnesium bromide solution,acmc-20mhbp,ftknonulortdrs-uhfffaoysa-m,3,5-di trifluoromethyl phenylmagnesium bromide,grignard reagent
IUPAC Name	magnesium;1,3-bis(trifluoromethyl)benzene-5-ide;bromide
InChI Key	FTKNONULORTDRS-UHFFFAOYSA-M
Molecular Formula	C8H3BrF6Mg

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4-(Trifluoromethyl)benzoyl chloride, 97%

CAS: 329-15-7 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.56 MDL Number: MFCD00000694 InChI Key: OXZYBOLWRXENKT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoyl chloride,p-trifluoromethyl benzoyl chloride,p-trifluoromethylbenzoyl chloride,benzoyl chloride, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluoyl chloride,4-trifluoromethyl benzoylchloride,p-trifluoromethyl benzoic acid chloride,ptf-boc,4-trifluoromethylbenzoylchloride,4-trifluoromethyl-benzoyl chloride PubChem CID: 67607 IUPAC Name: 4-(trifluoromethyl)benzoyl chloride SMILES: FC(F)(F)C1=CC=C(C=C1)C(Cl)=O

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Specifications

PubChem CID	67607
CAS	329-15-7
Molecular Weight (g/mol)	208.56
MDL Number	MFCD00000694
SMILES	FC(F)(F)C1=CC=C(C=C1)C(Cl)=O
Synonym	4-trifluoromethyl benzoyl chloride,p-trifluoromethyl benzoyl chloride,p-trifluoromethylbenzoyl chloride,benzoyl chloride, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluoyl chloride,4-trifluoromethyl benzoylchloride,p-trifluoromethyl benzoic acid chloride,ptf-boc,4-trifluoromethylbenzoylchloride,4-trifluoromethyl-benzoyl chloride
IUPAC Name	4-(trifluoromethyl)benzoyl chloride
InChI Key	OXZYBOLWRXENKT-UHFFFAOYSA-N
Molecular Formula	C8H4ClF3O

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2-Chloro-5-(trifluoromethyl)aniline, 97%

CAS: 121-50-6 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.569 MDL Number: MFCD00007673 InChI Key: VKTTYIXIDXWHKW-UHFFFAOYSA-N Synonym: 3-amino-4-chlorobenzotrifluoride,2-chloro-5-trifluoromethyl aniline,fast orange rd oil,fast orange salt rd,orange salt nrd,benzenamine, 2-chloro-5-trifluoromethyl,fast orange rd salt,daito orange salt rd,diazo fast orange rd,fast orange salt rda PubChem CID: 8475 IUPAC Name: 2-chloro-5-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1C(F)(F)F)N)Cl

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Specifications

PubChem CID	8475
CAS	121-50-6
Molecular Weight (g/mol)	195.569
MDL Number	MFCD00007673
SMILES	C1=CC(=C(C=C1C(F)(F)F)N)Cl
Synonym	3-amino-4-chlorobenzotrifluoride,2-chloro-5-trifluoromethyl aniline,fast orange rd oil,fast orange salt rd,orange salt nrd,benzenamine, 2-chloro-5-trifluoromethyl,fast orange rd salt,daito orange salt rd,diazo fast orange rd,fast orange salt rda
IUPAC Name	2-chloro-5-(trifluoromethyl)aniline
InChI Key	VKTTYIXIDXWHKW-UHFFFAOYSA-N
Molecular Formula	C7H5ClF3N

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3-Iodobenzotrifluoride, 98+%

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

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3-(Trifluoromethyl)phenethylamine, 98%

CAS: 52516-30-0 Molecular Formula: C₉H₁₀F₃N Molecular Weight (g/mol): 189.18 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)	189.18
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

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3-(Trifluoromethyl)styrene, 97+%, stabilized

CAS: 402-24-4 Molecular Formula: C9H7F3 Molecular Weight (g/mol): 172.15 MDL Number: MFCD00075481 InChI Key: ARHOUOIHKWELMD-UHFFFAOYSA-N Synonym: 3-trifluoromethyl styrene,1-trifluoromethyl-3-vinylbenzene,1-ethenyl-3-trifluoromethyl benzene,3-cf3c6h4ch=ch2,3-trifluoromethylstyren,3-vinylbenzotrifluoride,m-trifluoromethylstyrene,pubchem15477,3-trifluoromethylstyrene,1-trifluoromethyl-3-vinyl-benzene PubChem CID: 520986 IUPAC Name: 1-ethenyl-3-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC(C=C)=C1

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Specifications

PubChem CID	520986
CAS	402-24-4
Molecular Weight (g/mol)	172.15
MDL Number	MFCD00075481
SMILES	FC(F)(F)C1=CC=CC(C=C)=C1
Synonym	3-trifluoromethyl styrene,1-trifluoromethyl-3-vinylbenzene,1-ethenyl-3-trifluoromethyl benzene,3-cf3c6h4ch=ch2,3-trifluoromethylstyren,3-vinylbenzotrifluoride,m-trifluoromethylstyrene,pubchem15477,3-trifluoromethylstyrene,1-trifluoromethyl-3-vinyl-benzene
IUPAC Name	1-ethenyl-3-(trifluoromethyl)benzene
InChI Key	ARHOUOIHKWELMD-UHFFFAOYSA-N
Molecular Formula	C9H7F3

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4-(Trifluoromethyl)thiophenol, 97%

CAS: 825-83-2 Molecular Formula: C₇H₅F₃S Molecular Weight (g/mol): 178.18 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)	178.18
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

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4-Trifluoromethyl-alpha-toluenesulfonyl chloride, 97%, Thermo Scientific Chemicals

CAS: 163295-75-8 Molecular Formula: C8H6ClF3O2S Molecular Weight (g/mol): 258.64 MDL Number: MFCD01631932 InChI Key: KKBNUPMMAGEQAT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenyl methanesulfonyl chloride,4-trifluoromethylbenzylsulfonyl chloride,4-trifluoromethyl benzylsulfonyl chloride,4-trifluoromethyl phenyl methyl sulfonyl chloride,4-chlorosulphonyl methyl benzotrifluoride,4-trifluoromethyl-alpha-toluenesulfonyl chloride,4-trifluoromethylphenyl methanesulfonyl chloride,4-trifluoromethyl-phenyl-methanesulfonyl chloride,alpha-chlorosulphonyl-4-trifluoromethyl toluene PubChem CID: 594332 IUPAC Name: [4-(trifluoromethyl)phenyl]methanesulfonyl chloride SMILES: FC(F)(F)C1=CC=C(CS(Cl)(=O)=O)C=C1

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Specifications

PubChem CID	594332
CAS	163295-75-8
Molecular Weight (g/mol)	258.64
MDL Number	MFCD01631932
SMILES	FC(F)(F)C1=CC=C(CS(Cl)(=O)=O)C=C1
Synonym	4-trifluoromethyl phenyl methanesulfonyl chloride,4-trifluoromethylbenzylsulfonyl chloride,4-trifluoromethyl benzylsulfonyl chloride,4-trifluoromethyl phenyl methyl sulfonyl chloride,4-chlorosulphonyl methyl benzotrifluoride,4-trifluoromethyl-alpha-toluenesulfonyl chloride,4-trifluoromethylphenyl methanesulfonyl chloride,4-trifluoromethyl-phenyl-methanesulfonyl chloride,alpha-chlorosulphonyl-4-trifluoromethyl toluene
IUPAC Name	[4-(trifluoromethyl)phenyl]methanesulfonyl chloride
InChI Key	KKBNUPMMAGEQAT-UHFFFAOYSA-N
Molecular Formula	C8H6ClF3O2S

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4-Bromo-2,3,5,6-tetrafluorobenzotrifluoride, 99%

CAS: 17823-46-0 Molecular Formula: C7BrF7 Molecular Weight (g/mol): 296.97 MDL Number: MFCD00075240 InChI Key: DONVNRFILRLHJB-UHFFFAOYSA-N Synonym: 1-bromo-2,3,5,6-tetrafluoro-4-trifluoromethyl benzene,4-bromo-2,3,5,6-tetrafluorobenzotrifluoride,p-bromoheptafluorotoluene,4-trifluoromethyl-2,3,5,6-tetrafluorobromobenzene,acmc-209ee7,4-bromoheptafluorotoluene,4-bromo-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluoro-4-bromobenzene PubChem CID: 626637 IUPAC Name: 1-bromo-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F

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Specifications

PubChem CID	626637
CAS	17823-46-0
Molecular Weight (g/mol)	296.97
MDL Number	MFCD00075240
SMILES	C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F
Synonym	1-bromo-2,3,5,6-tetrafluoro-4-trifluoromethyl benzene,4-bromo-2,3,5,6-tetrafluorobenzotrifluoride,p-bromoheptafluorotoluene,4-trifluoromethyl-2,3,5,6-tetrafluorobromobenzene,acmc-209ee7,4-bromoheptafluorotoluene,4-bromo-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluoro-4-bromobenzene
IUPAC Name	1-bromo-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene
InChI Key	DONVNRFILRLHJB-UHFFFAOYSA-N
Molecular Formula	C7BrF7

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2,3,5,6-Tetrafluoro-4-(trifluoromethyl)aniline, 98%

CAS: 651-83-2 Molecular Formula: C7H2F7N Molecular Weight (g/mol): 233.089 MDL Number: MFCD00091518 InChI Key: FJOACTZFMHZHSC-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoro-4-trifluoromethyl aniline,2,3,5,6-tetrafluoro-4-aminobenzotrifluoride,4-amino-heptafluorotoluene,4-amino-2,3,5,6-tetrafluorobenzotrifluoride,4-aminotetrafluorobenzotrifluoride,4-aminoheptafluorotoluene,2,3,5,6-tetrafluoro-4-trifluoromethyl phenylamine,benzenamine, 2,3,5,6-tetrafluoro-4-trifluoromethyl,pubchem2817,yu-wasa auxiliary PubChem CID: 616257 IUPAC Name: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)aniline SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(F)(F)F

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Specifications

PubChem CID	616257
CAS	651-83-2
Molecular Weight (g/mol)	233.089
MDL Number	MFCD00091518
SMILES	C1(=C(C(=C(C(=C1F)F)N)F)F)C(F)(F)F
Synonym	2,3,5,6-tetrafluoro-4-trifluoromethyl aniline,2,3,5,6-tetrafluoro-4-aminobenzotrifluoride,4-amino-heptafluorotoluene,4-amino-2,3,5,6-tetrafluorobenzotrifluoride,4-aminotetrafluorobenzotrifluoride,4-aminoheptafluorotoluene,2,3,5,6-tetrafluoro-4-trifluoromethyl phenylamine,benzenamine, 2,3,5,6-tetrafluoro-4-trifluoromethyl,pubchem2817,yu-wasa auxiliary
IUPAC Name	2,3,5,6-tetrafluoro-4-(trifluoromethyl)aniline
InChI Key	FJOACTZFMHZHSC-UHFFFAOYSA-N
Molecular Formula	C7H2F7N

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4-Chloro-2-(trifluoromethyl)aniline, 97%

CAS: 445-03-4 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00007841 InChI Key: CVINWVPRKDIGLL-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzotrifluoride,4-chloro-2-trifluoromethyl aniline,benzenamine, 4-chloro-2-trifluoromethyl,2-amino-5-chlorobenzo trifluoride,5-chloro-2-aminobenzotrifluoride,2-amino-5-chloro-trifluorotoluene,2-trifluoromethyl-4-chloro-aniline,2-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-o-toluidine,4-chloro-2-trifluoromethyl-phenylamine PubChem CID: 67961 IUPAC Name: 4-chloro-2-(trifluoromethyl)aniline SMILES: NC1=CC=C(Cl)C=C1C(F)(F)F

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Specifications

PubChem CID	67961
CAS	445-03-4
Molecular Weight (g/mol)	195.57
MDL Number	MFCD00007841
SMILES	NC1=CC=C(Cl)C=C1C(F)(F)F
Synonym	2-amino-5-chlorobenzotrifluoride,4-chloro-2-trifluoromethyl aniline,benzenamine, 4-chloro-2-trifluoromethyl,2-amino-5-chlorobenzo trifluoride,5-chloro-2-aminobenzotrifluoride,2-amino-5-chloro-trifluorotoluene,2-trifluoromethyl-4-chloro-aniline,2-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-o-toluidine,4-chloro-2-trifluoromethyl-phenylamine
IUPAC Name	4-chloro-2-(trifluoromethyl)aniline
InChI Key	CVINWVPRKDIGLL-UHFFFAOYSA-N
Molecular Formula	C7H5ClF3N

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2-(Trifluoromethyl)benzylamine, 98%

CAS: 3048-01-9 Molecular Formula: C₈H₈F₃N Molecular Weight (g/mol): 175.16 MDL Number: MFCD00010297 InChI Key: ZSKQIFWUTUZAGF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine PubChem CID: 76447 IUPAC Name: [2-(trifluoromethyl)phenyl]methanamine SMILES: C1=CC=C(C(=C1)CN)C(F)(F)F

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Specifications

PubChem CID	76447
CAS	3048-01-9
Molecular Weight (g/mol)	175.16
MDL Number	MFCD00010297
SMILES	C1=CC=C(C(=C1)CN)C(F)(F)F
Synonym	2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine
IUPAC Name	[2-(trifluoromethyl)phenyl]methanamine
InChI Key	ZSKQIFWUTUZAGF-UHFFFAOYSA-N
Molecular Formula	C₈H₈F₃N

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2-Fluoro-4-(trifluoromethyl)benzonitrile, 98%

CAS: 146070-34-0 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00061279 InChI Key: JLTYVTXTSOYXMX-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethyl benzonitrile,3-fluoro-4-cyano-benzotrifluoride,4-cyano-3-fluorobenzotrifluoride,2-fluoro-4-trifluoromethyl-benzonitrile,benzonitrile, 2-fluoro-4-trifluoromethyl,alpha,alpha,alpha,2-tetrafluoro-p-tolunitrile,2-fluoro-4-trifluoromethyl benzenecarbonitrile,.alpha.,.alpha.,.alpha.,2-tetrafluoro-p-tolunitrile,pubchem4798,intermediates-zcf02116 PubChem CID: 518973 IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C(F)(F)F)F)C#N

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Specifications

PubChem CID	518973
CAS	146070-34-0
Molecular Weight (g/mol)	189.113
MDL Number	MFCD00061279
SMILES	C1=CC(=C(C=C1C(F)(F)F)F)C#N
Synonym	2-fluoro-4-trifluoromethyl benzonitrile,3-fluoro-4-cyano-benzotrifluoride,4-cyano-3-fluorobenzotrifluoride,2-fluoro-4-trifluoromethyl-benzonitrile,benzonitrile, 2-fluoro-4-trifluoromethyl,alpha,alpha,alpha,2-tetrafluoro-p-tolunitrile,2-fluoro-4-trifluoromethyl benzenecarbonitrile,.alpha.,.alpha.,.alpha.,2-tetrafluoro-p-tolunitrile,pubchem4798,intermediates-zcf02116
IUPAC Name	2-fluoro-4-(trifluoromethyl)benzonitrile
InChI Key	JLTYVTXTSOYXMX-UHFFFAOYSA-N
Molecular Formula	C8H3F4N

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