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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376 – 390 of 1,563 results

376

Fluazinam 98.0+%, TCI America™

CAS: 79622-59-6 Molecular Formula: C13H4Cl2F6N4O4 Molecular Weight (g/mol): 465.09 MDL Number: MFCD00214168 InChI Key: UZCGKGPEKUCDTF-UHFFFAOYSA-N Synonym: fluazinam,frowncide,shirlan flow,altima,sekoya,mapro,shirlan zeneca,fluazinam iso,unii-0p91pck33q,3-chloro-n-3-chloro-2,6-dinitro-4-trifluoromethyl phenyl-5-trifluoromethyl pyridin-2-amine PubChem CID: 91731 ChEBI: CHEBI:81843 IUPAC Name: 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine SMILES: [O-][N+](=O)C1=CC(=C(Cl)C(=C1NC1=NC=C(C=C1Cl)C(F)(F)F)[N+]([O-])=O)C(F)(F)F

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Specifications

PubChem CID	91731
CAS	79622-59-6
Molecular Weight (g/mol)	465.09
ChEBI	CHEBI:81843
MDL Number	MFCD00214168
SMILES	[O-][N+](=O)C1=CC(=C(Cl)C(=C1NC1=NC=C(C=C1Cl)C(F)(F)F)[N+]([O-])=O)C(F)(F)F
Synonym	fluazinam,frowncide,shirlan flow,altima,sekoya,mapro,shirlan zeneca,fluazinam iso,unii-0p91pck33q,3-chloro-n-3-chloro-2,6-dinitro-4-trifluoromethyl phenyl-5-trifluoromethyl pyridin-2-amine
IUPAC Name	3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine
InChI Key	UZCGKGPEKUCDTF-UHFFFAOYSA-N
Molecular Formula	C13H4Cl2F6N4O4

377

2-[3,5-Bis(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 69807-91-6 Molecular Formula: C14H15BF6O2 Molecular Weight (g/mol): 340.07 MDL Number: MFCD12405516 InChI Key: GGMXSSNJKVWXMD-UHFFFAOYSA-N Synonym: 3,5-Bis(trifluoromethyl)phenylboronic Acid Pinacol Ester, 1,3-Bis(trifluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene PubChem CID: 9798005 IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	9798005
CAS	69807-91-6
Molecular Weight (g/mol)	340.07
MDL Number	MFCD12405516
SMILES	CC1(C)OB(OC1(C)C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym	3,5-Bis(trifluoromethyl)phenylboronic Acid Pinacol Ester, 1,3-Bis(trifluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
IUPAC Name	2-[3,5-bis(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	GGMXSSNJKVWXMD-UHFFFAOYSA-N
Molecular Formula	C14H15BF6O2

378

4-Chloro-3-(trifluoromethyl)benzaldehyde 97.0+%, TCI America™

CAS: 34328-46-6 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.564 MDL Number: MFCD00040722 InChI Key: NIHMMULLFBKTOK-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl benzaldehyde,4-chloro-3-trifluoromethyl-benzaldehyde,2-chloro-5-formylbenzotrifluoride,benzaldehyde, 4-chloro-3-trifluoromethyl,pubchem2892,acmc-1adw8,timtec-bb sbb003468,4-chloro-3trifluoromethyl-benzaldehyde,3-trifluoromethyl-4-chloro-benzaldehyde,4-chloranyl-3-trifluoromethyl benzaldehyde PubChem CID: 118642 IUPAC Name: 4-chloro-3-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=C(C=C1C=O)C(F)(F)F)Cl

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Specifications

PubChem CID	118642
CAS	34328-46-6
Molecular Weight (g/mol)	208.564
MDL Number	MFCD00040722
SMILES	C1=CC(=C(C=C1C=O)C(F)(F)F)Cl
Synonym	4-chloro-3-trifluoromethyl benzaldehyde,4-chloro-3-trifluoromethyl-benzaldehyde,2-chloro-5-formylbenzotrifluoride,benzaldehyde, 4-chloro-3-trifluoromethyl,pubchem2892,acmc-1adw8,timtec-bb sbb003468,4-chloro-3trifluoromethyl-benzaldehyde,3-trifluoromethyl-4-chloro-benzaldehyde,4-chloranyl-3-trifluoromethyl benzaldehyde
IUPAC Name	4-chloro-3-(trifluoromethyl)benzaldehyde
InChI Key	NIHMMULLFBKTOK-UHFFFAOYSA-N
Molecular Formula	C8H4ClF3O

379

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

CAS: 1840-19-3 Molecular Formula: C8H4F3NS Molecular Weight (g/mol): 203.182 MDL Number: MFCD00004806 InChI Key: GFEPANUKFYVALF-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl benzene,3-trifluoromethyl phenylisothiocyanate,benzene, 1-isothiocyanato-3-trifluoromethyl,m-trifluoromethyl phenyl isothiocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isothiocyanate,3-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl-benzene,benzene,1-isothiocyanato-3-trifluoromethyl PubChem CID: 137232 IUPAC Name: 1-isothiocyanato-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)N=C=S)C(F)(F)F

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Specifications

PubChem CID	137232
CAS	1840-19-3
Molecular Weight (g/mol)	203.182
MDL Number	MFCD00004806
SMILES	C1=CC(=CC(=C1)N=C=S)C(F)(F)F
Synonym	3-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl benzene,3-trifluoromethyl phenylisothiocyanate,benzene, 1-isothiocyanato-3-trifluoromethyl,m-trifluoromethyl phenyl isothiocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isothiocyanate,3-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl-benzene,benzene,1-isothiocyanato-3-trifluoromethyl
IUPAC Name	1-isothiocyanato-3-(trifluoromethyl)benzene
InChI Key	GFEPANUKFYVALF-UHFFFAOYSA-N
Molecular Formula	C8H4F3NS

380

3-Fluoro-4-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™

CAS: 115754-21-7 Molecular Formula: C8H4F4O2 Molecular Weight (g/mol): 208.112 MDL Number: MFCD00236279 InChI Key: HRIHSNPFVGMAKX-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethyl benzoic acid,benzoic acid, 3-fluoro-4-trifluoromethyl,alpha,alpha,alpha,3-tetrafluoro-p-toluic acid,pubchem4970,acmc-1c70e,ksc179k4t,3-fluoro-4 trifluoromethyl benzoic acid,3-fluoro-4-trifluoromethyl-benzoic acid,3-fluoro-4-trifluoromethyl benzoicacid,3-fluoro-4-trifluoromethyl benzoic aicd PubChem CID: 688293 IUPAC Name: 3-fluoro-4-(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)F)C(F)(F)F

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Specifications

PubChem CID	688293
CAS	115754-21-7
Molecular Weight (g/mol)	208.112
MDL Number	MFCD00236279
SMILES	C1=CC(=C(C=C1C(=O)O)F)C(F)(F)F
Synonym	3-fluoro-4-trifluoromethyl benzoic acid,benzoic acid, 3-fluoro-4-trifluoromethyl,alpha,alpha,alpha,3-tetrafluoro-p-toluic acid,pubchem4970,acmc-1c70e,ksc179k4t,3-fluoro-4 trifluoromethyl benzoic acid,3-fluoro-4-trifluoromethyl-benzoic acid,3-fluoro-4-trifluoromethyl benzoicacid,3-fluoro-4-trifluoromethyl benzoic aicd
IUPAC Name	3-fluoro-4-(trifluoromethyl)benzoic acid
InChI Key	HRIHSNPFVGMAKX-UHFFFAOYSA-N
Molecular Formula	C8H4F4O2

381

2-Methoxy-5-(trifluoromethyl)aniline 98.0+%, TCI America™

CAS: 349-65-5 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD00042486 InChI Key: RKUSRLUGUVDNKP-UHFFFAOYSA-N Synonym: 2-methoxy-5-trifluoromethyl aniline,3-amino-4-methoxybenzotrifluoride,2-amino-4-trifluoromethylanisole,2-methoxy-5-trifluoromethyl-aniline,2-methoxy-5-trifluoromethyl-phenylamine,2-methoxy-5-trifluoromethyl phenylamine,benzenamine, 2-methoxy-5-trifluoromethyl,pubchem2720,acmc-209ic5,4-trifluromethyl-o-anisidine PubChem CID: 600637 IUPAC Name: 2-methoxy-5-(trifluoromethyl)aniline SMILES: COC1=C(C=C(C=C1)C(F)(F)F)N

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Specifications

PubChem CID	600637
CAS	349-65-5
Molecular Weight (g/mol)	191.153
MDL Number	MFCD00042486
SMILES	COC1=C(C=C(C=C1)C(F)(F)F)N
Synonym	2-methoxy-5-trifluoromethyl aniline,3-amino-4-methoxybenzotrifluoride,2-amino-4-trifluoromethylanisole,2-methoxy-5-trifluoromethyl-aniline,2-methoxy-5-trifluoromethyl-phenylamine,2-methoxy-5-trifluoromethyl phenylamine,benzenamine, 2-methoxy-5-trifluoromethyl,pubchem2720,acmc-209ic5,4-trifluromethyl-o-anisidine
IUPAC Name	2-methoxy-5-(trifluoromethyl)aniline
InChI Key	RKUSRLUGUVDNKP-UHFFFAOYSA-N
Molecular Formula	C8H8F3NO

382

2-Chloro-5-(trifluoromethyl)benzyl Alcohol 98.0+%, TCI America™

CAS: 64372-62-9 Molecular Formula: C8H6ClF3O Molecular Weight (g/mol): 210.58 MDL Number: MFCD01631469 InChI Key: VEKMDPQNERMQMO-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl benzyl alcohol,2-chloro-5-trifluoromethylbenzyl alcohol,2-chloro-5-trifluoromethyl phenyl methanol,2-chloro-5-trifluoromethylbenzylalcohol,2-chloro-5-trifluoromethyl benzylalcohol,4-chloro-3-hydroxymethyl benzotrifluoride,2-chloro-5-trifluoromethyl benzenemethanol,benzenemethanol, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl phenyl methan-1-ol PubChem CID: 2778110 IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]methanol SMILES: C1=CC(=C(C=C1C(F)(F)F)CO)Cl

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Specifications

PubChem CID	2778110
CAS	64372-62-9
Molecular Weight (g/mol)	210.58
MDL Number	MFCD01631469
SMILES	C1=CC(=C(C=C1C(F)(F)F)CO)Cl
Synonym	2-chloro-5-trifluoromethyl benzyl alcohol,2-chloro-5-trifluoromethylbenzyl alcohol,2-chloro-5-trifluoromethyl phenyl methanol,2-chloro-5-trifluoromethylbenzylalcohol,2-chloro-5-trifluoromethyl benzylalcohol,4-chloro-3-hydroxymethyl benzotrifluoride,2-chloro-5-trifluoromethyl benzenemethanol,benzenemethanol, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl phenyl methan-1-ol
IUPAC Name	[2-chloro-5-(trifluoromethyl)phenyl]methanol
InChI Key	VEKMDPQNERMQMO-UHFFFAOYSA-N
Molecular Formula	C8H6ClF3O

383

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

CAS: 312-94-7 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.56 MDL Number: MFCD00000667 InChI Key: MXIUWSYTQJLIKE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride PubChem CID: 67561 IUPAC Name: 2-(trifluoromethyl)benzoyl chloride SMILES: FC(F)(F)C1=CC=CC=C1C(Cl)=O

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Specifications

PubChem CID	67561
CAS	312-94-7
Molecular Weight (g/mol)	208.56
MDL Number	MFCD00000667
SMILES	FC(F)(F)C1=CC=CC=C1C(Cl)=O
Synonym	2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride
IUPAC Name	2-(trifluoromethyl)benzoyl chloride
InChI Key	MXIUWSYTQJLIKE-UHFFFAOYSA-N
Molecular Formula	C8H4ClF3O

384

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

CAS: 262608-95-7 Molecular Formula: C10H13BrF3N Molecular Weight (g/mol): 284.12 MDL Number: MFCD00059979 InChI Key: KPFRXMSETZXGKJ-UHFFFAOYSA-M Synonym: Trimethyl-3-trifluoromethylphenylammonium Bromide PubChem CID: 2760770 IUPAC Name: trimethyl-[3-(trifluoromethyl)phenyl]azanium;bromide SMILES: C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[Br-]

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Specifications

PubChem CID	2760770
CAS	262608-95-7
Molecular Weight (g/mol)	284.12
MDL Number	MFCD00059979
SMILES	C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[Br-]
Synonym	Trimethyl-3-trifluoromethylphenylammonium Bromide
IUPAC Name	trimethyl-[3-(trifluoromethyl)phenyl]azanium;bromide
InChI Key	KPFRXMSETZXGKJ-UHFFFAOYSA-M
Molecular Formula	C10H13BrF3N

385

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

CAS: 13333-97-6 Molecular Formula: C7H5F3S Molecular Weight (g/mol): 178.172 MDL Number: MFCD00068896 InChI Key: XVGQHRKNXSUPEF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzenethiol,2-trifluoromethyl thiophenol,2-trifluoromethylthiophenol,2-trifluoromethyl benzene-1-thiol,2-mercaptobenzotrifluoride,pubchem6860,acmc-209brx,trifluoromethyl thiophenol,2trifluoromethylbenzenethiol PubChem CID: 2777889 IUPAC Name: 2-(trifluoromethyl)benzenethiol SMILES: C1=CC=C(C(=C1)C(F)(F)F)S

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Specifications

PubChem CID	2777889
CAS	13333-97-6
Molecular Weight (g/mol)	178.172
MDL Number	MFCD00068896
SMILES	C1=CC=C(C(=C1)C(F)(F)F)S
Synonym	2-trifluoromethyl benzenethiol,2-trifluoromethyl thiophenol,2-trifluoromethylthiophenol,2-trifluoromethyl benzene-1-thiol,2-mercaptobenzotrifluoride,pubchem6860,acmc-209brx,trifluoromethyl thiophenol,2trifluoromethylbenzenethiol
IUPAC Name	2-(trifluoromethyl)benzenethiol
InChI Key	XVGQHRKNXSUPEF-UHFFFAOYSA-N
Molecular Formula	C7H5F3S

386

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

CAS: 2251-65-2 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.564 MDL Number: MFCD00000680 InChI Key: RUJYJCANMOTJMO-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-trifluoromethyl,m-trifluoromethyl benzoyl chloride,m-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-m-toluoyl chloride,3-trifluoromethyl benzoylchloride,3-trifluoromethyl-benzoyl chloride,alpha,alpha,alpha-trifluoro-m-tolyl chloride,pubchem5468 PubChem CID: 75257 IUPAC Name: 3-(trifluoromethyl)benzoyl chloride SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)Cl

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Specifications

PubChem CID	75257
CAS	2251-65-2
Molecular Weight (g/mol)	208.564
MDL Number	MFCD00000680
SMILES	C1=CC(=CC(=C1)C(F)(F)F)C(=O)Cl
Synonym	3-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-trifluoromethyl,m-trifluoromethyl benzoyl chloride,m-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-m-toluoyl chloride,3-trifluoromethyl benzoylchloride,3-trifluoromethyl-benzoyl chloride,alpha,alpha,alpha-trifluoro-m-tolyl chloride,pubchem5468
IUPAC Name	3-(trifluoromethyl)benzoyl chloride
InChI Key	RUJYJCANMOTJMO-UHFFFAOYSA-N
Molecular Formula	C8H4ClF3O

387

4-Fluoro-3-(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	17750051
CAS	182344-23-6
Molecular Weight (g/mol)	207.919
MDL Number	MFCD07363787
Color	White
Physical Form	Crystalline Powder
SMILES	B(C1=CC(=C(C=C1)F)C(F)(F)F)(O)O
TSCA	No
IUPAC Name	[4-fluoro-3-(trifluoromethyl)phenyl]boronic acid
InChI Key	GUJYFCBXDUPORN-UHFFFAOYSA-N
Molecular Formula	C7H5BF4O2
Formula Weight	207.92
Melting Point	174°C

388

3,4-Difluorobenzotrifluoride 97.0+%, TCI America™

CAS: 32137-19-2 Molecular Formula: C7H3F5 Molecular Weight (g/mol): 182.09 MDL Number: MFCD00077510 InChI Key: MVCGQTYWLZSKSB-UHFFFAOYSA-N Synonym: 3,4-difluorobenzotrifluoride,1,2-difluoro-4-trifluoromethyl benzene,alpha,alpha,alpha,3,4-pentafluorotoluene,benzene, 1,2-difluoro-4-trifluoromethyl,pubchem1651,ksc497k4r,1,2-difluoro-4-trifluoromethyl benzene # PubChem CID: 602797 IUPAC Name: 1,2-difluoro-4-(trifluoromethyl)benzene SMILES: FC1=CC=C(C=C1F)C(F)(F)F

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Specifications

PubChem CID	602797
CAS	32137-19-2
Molecular Weight (g/mol)	182.09
MDL Number	MFCD00077510
SMILES	FC1=CC=C(C=C1F)C(F)(F)F
Synonym	3,4-difluorobenzotrifluoride,1,2-difluoro-4-trifluoromethyl benzene,alpha,alpha,alpha,3,4-pentafluorotoluene,benzene, 1,2-difluoro-4-trifluoromethyl,pubchem1651,ksc497k4r,1,2-difluoro-4-trifluoromethyl benzene #
IUPAC Name	1,2-difluoro-4-(trifluoromethyl)benzene
InChI Key	MVCGQTYWLZSKSB-UHFFFAOYSA-N
Molecular Formula	C7H3F5

389

3,4,5-Trichlorobenzotrifluoride 98.0+%, TCI America™

CAS: 50594-82-6 Molecular Formula: C7H2Cl3F3 Molecular Weight (g/mol): 249.438 InChI Key: FBKFIAIRSQOXJR-UHFFFAOYSA-N Synonym: 1,2,3-trichloro-5-trifluoromethyl benzene,3,4,5-trichlorobenzotrifluoride,3,4,5-trichlorotrifluoromethylbenzene,3,4,5-trichloro-alpha,alpha,alpha-trifluorotoluene,3,4,5-trichloro-a,a,a-trifluorotoluene,benzene, 1,2,3-trichloro-5-trifluoromethyl,pubchem19737,ksc914i9j,3,4,5-trichloro benzotrifluoride PubChem CID: 2733399 IUPAC Name: 1,2,3-trichloro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C(=C1Cl)Cl)Cl)C(F)(F)F

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Specifications

PubChem CID	2733399
CAS	50594-82-6
Molecular Weight (g/mol)	249.438
SMILES	C1=C(C=C(C(=C1Cl)Cl)Cl)C(F)(F)F
Synonym	1,2,3-trichloro-5-trifluoromethyl benzene,3,4,5-trichlorobenzotrifluoride,3,4,5-trichlorotrifluoromethylbenzene,3,4,5-trichloro-alpha,alpha,alpha-trifluorotoluene,3,4,5-trichloro-a,a,a-trifluorotoluene,benzene, 1,2,3-trichloro-5-trifluoromethyl,pubchem19737,ksc914i9j,3,4,5-trichloro benzotrifluoride
IUPAC Name	1,2,3-trichloro-5-(trifluoromethyl)benzene
InChI Key	FBKFIAIRSQOXJR-UHFFFAOYSA-N
Molecular Formula	C7H2Cl3F3

390

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

CAS: 360-64-5 Molecular Formula: C8H6F3NO Molecular Weight (g/mol): 189.14 MDL Number: MFCD00014798 InChI Key: QBAYIBZITZBSFO-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzamide,o-trifluoromethylbenzamide,o-trifluoromethyl benzamide,unii-5u8y7e6aio,2-trifluoromehtyl benzamide,benzamide, 2-trifluoromethyl,o-trifluoromethyl-benzamide,5u8y7e6aio,synquest 4848-3-12 PubChem CID: 67759 IUPAC Name: 2-(trifluoromethyl)benzamide SMILES: NC(=O)C1=CC=CC=C1C(F)(F)F

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Specifications

PubChem CID	67759
CAS	360-64-5
Molecular Weight (g/mol)	189.14
MDL Number	MFCD00014798
SMILES	NC(=O)C1=CC=CC=C1C(F)(F)F
Synonym	2-trifluoromethyl benzamide,o-trifluoromethylbenzamide,o-trifluoromethyl benzamide,unii-5u8y7e6aio,2-trifluoromehtyl benzamide,benzamide, 2-trifluoromethyl,o-trifluoromethyl-benzamide,5u8y7e6aio,synquest 4848-3-12
IUPAC Name	2-(trifluoromethyl)benzamide
InChI Key	QBAYIBZITZBSFO-UHFFFAOYSA-N
Molecular Formula	C8H6F3NO

Trifluoromethylbenzenes

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