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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4-Aminobenzotrifluoride, 99%

CAS: 455-14-1 Formule moléculaire: C₇H₆F₃N Poids moléculaire (g/mol): 161.13 Numéro MDL: MFCD00064396 Clé InChI: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 Nom de l’IUPAC: 4-(trifluoromethyl)aniline SOURIRES: C1=CC(=CC=C1C(F)(F)F)N

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Poids moléculaire (g/mol)	161.13
PubChem CID	9964
Synonyme	4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine
Numéro MDL	MFCD00064396
Nom de l’IUPAC	4-(trifluoromethyl)aniline
CAS	455-14-1
ChEBI	CHEBI:40750
Clé InChI	ODGIMMLDVSWADK-UHFFFAOYSA-N
SOURIRES	C1=CC(=CC=C1C(F)(F)F)N
Formule moléculaire	C₇H₆F₃N

2-Fluorobenzotrifluoride, 99%

CAS: 392-85-8 Formule moléculaire: C7H4F4 Poids moléculaire (g/mol): 164.103 Numéro MDL: MFCD00000374 Clé InChI: BGVGHYOIWIALFF-UHFFFAOYSA-N Synonyme: 2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene PubChem CID: 9807 Nom de l’IUPAC: 1-fluoro-2-(trifluoromethyl)benzene SOURIRES: C1=CC=C(C(=C1)C(F)(F)F)F

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Poids moléculaire (g/mol)	164.103
PubChem CID	9807
Synonyme	2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene
Numéro MDL	MFCD00000374
Nom de l’IUPAC	1-fluoro-2-(trifluoromethyl)benzene
CAS	392-85-8
Clé InChI	BGVGHYOIWIALFF-UHFFFAOYSA-N
SOURIRES	C1=CC=C(C(=C1)C(F)(F)F)F
Formule moléculaire	C7H4F4

2-(Trifluoromethyl)phenyl isocyanate, 97%

CAS: 2285-12-3 Formule moléculaire: C8H4F3NO Poids moléculaire (g/mol): 187.12 Numéro MDL: MFCD00002008 Clé InChI: GZWGTVZRRFPVAS-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl phenyl isocyanate,1-isocyanato-2-trifluoromethyl benzene,benzene, 1-isocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isocyanate,o-trifluoromethylphenylisocyanate,isocyanic acid, alpha,alpha,alpha-trifluoro-o-tolyl ester,o-trifluoromethyl phenyl isocyanate,2-trifluoromethyl phenylisocyanate,2-trifluoromethyl benzenisocyanate,isocyanic acid, .alpha.,.alpha.,.alpha.-trifluoro-o-tolyl ester PubChem CID: 16794 Nom de l’IUPAC: 1-isocyanato-2-(trifluoromethyl)benzene SOURIRES: C1=CC=C(C(=C1)C(F)(F)F)N=C=O

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Poids moléculaire (g/mol)	187.12
PubChem CID	16794
Synonyme	2-trifluoromethyl phenyl isocyanate,1-isocyanato-2-trifluoromethyl benzene,benzene, 1-isocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isocyanate,o-trifluoromethylphenylisocyanate,isocyanic acid, alpha,alpha,alpha-trifluoro-o-tolyl ester,o-trifluoromethyl phenyl isocyanate,2-trifluoromethyl phenylisocyanate,2-trifluoromethyl benzenisocyanate,isocyanic acid, .alpha.,.alpha.,.alpha.-trifluoro-o-tolyl ester
Numéro MDL	MFCD00002008
Nom de l’IUPAC	1-isocyanato-2-(trifluoromethyl)benzene
CAS	2285-12-3
Clé InChI	GZWGTVZRRFPVAS-UHFFFAOYSA-N
SOURIRES	C1=CC=C(C(=C1)C(F)(F)F)N=C=O
Formule moléculaire	C8H4F3NO

3-(Trifluoromethyl)benzyl bromide, 98%

CAS: 402-23-3 Formule moléculaire: C8H6BrF3 Poids moléculaire (g/mol): 239.04 Numéro MDL: MFCD00000395 Clé InChI: MYYYZNVAUZVXBO-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl benzyl bromide,1-bromomethyl-3-trifluoromethyl benzene,m-trifluoromethylbenzyl bromide,3-trifluoromethylbenzyl bromide,3-bromomethyl benzotrifluoride,3-trifluoromethylbenzylbromide,3-trifluoromethyl benzylbromide,1-bromomethyl-3-trifluoromethyl-benzene,alpha'-bromo-alpha,alpha,alpha-trifluoro-m-xylene PubChem CID: 123061 Nom de l’IUPAC: 1-(bromomethyl)-3-(trifluoromethyl)benzene SOURIRES: FC(F)(F)C1=CC=CC(CBr)=C1

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Poids moléculaire (g/mol)	239.04
PubChem CID	123061
Synonyme	3-trifluoromethyl benzyl bromide,1-bromomethyl-3-trifluoromethyl benzene,m-trifluoromethylbenzyl bromide,3-trifluoromethylbenzyl bromide,3-bromomethyl benzotrifluoride,3-trifluoromethylbenzylbromide,3-trifluoromethyl benzylbromide,1-bromomethyl-3-trifluoromethyl-benzene,alpha'-bromo-alpha,alpha,alpha-trifluoro-m-xylene
Numéro MDL	MFCD00000395
Nom de l’IUPAC	1-(bromomethyl)-3-(trifluoromethyl)benzene
CAS	402-23-3
Clé InChI	MYYYZNVAUZVXBO-UHFFFAOYSA-N
SOURIRES	FC(F)(F)C1=CC=CC(CBr)=C1
Formule moléculaire	C8H6BrF3

3-(Trifluoromethyl)benzaldehyde, 97%

CAS: 454-89-7 Formule moléculaire: C₈H₅F₃O Poids moléculaire (g/mol): 174.12 Numéro MDL: MFCD00003373 Clé InChI: NMTUHPSKJJYGML-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl benzaldehyde,m-trifluoromethylbenzaldehyde,benzaldehyde, 3-trifluoromethyl,alpha,alpha,alpha-trifluoro-m-tolualdehyde,alpha,alpha,alpha-trifluoro-3-tolualdehyde,unii-at7h4h5u3e,a,a,a-trifluoro-m-tolualdehyde,3-trifluoromethyl-benzaldehyde,mtf-bad,3-formylbenzotrifluoride PubChem CID: 67990 Nom de l’IUPAC: 3-(trifluoromethyl)benzaldehyde SOURIRES: C1=CC(=CC(=C1)C(F)(F)F)C=O

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Poids moléculaire (g/mol)	174.12
PubChem CID	67990
Synonyme	3-trifluoromethyl benzaldehyde,m-trifluoromethylbenzaldehyde,benzaldehyde, 3-trifluoromethyl,alpha,alpha,alpha-trifluoro-m-tolualdehyde,alpha,alpha,alpha-trifluoro-3-tolualdehyde,unii-at7h4h5u3e,a,a,a-trifluoro-m-tolualdehyde,3-trifluoromethyl-benzaldehyde,mtf-bad,3-formylbenzotrifluoride
Numéro MDL	MFCD00003373
Nom de l’IUPAC	3-(trifluoromethyl)benzaldehyde
CAS	454-89-7
Clé InChI	NMTUHPSKJJYGML-UHFFFAOYSA-N
SOURIRES	C1=CC(=CC(=C1)C(F)(F)F)C=O
Formule moléculaire	C₈H₅F₃O

4-Methoxy-3-(trifluoromethyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 149507-36-8 Formule moléculaire: C8H8BF3O3 Poids moléculaire (g/mol): 219.954 Numéro MDL: MFCD07363790 Clé InChI: BUSMBMGODABSIN-UHFFFAOYSA-N Synonyme: 4-methoxy-3-trifluoromethyl phenyl boronic acid,4-methoxy-3-trifluoromethylphenylboronic acid,3-trifluoromethyl-4-methoxy-phenylboronic acid,4-methoxy-3-trifluoromethylphenyl boronic acid,4-methoxy-3-trifluoromethyl benzeneboronic acid,4-methoxy-3-trifluoromethyl phenylboronic acid,boronic acid, 4-methoxy-3-trifluoromethyl phenyl,acmc-1c5ik PubChem CID: 17750052 Nom de l’IUPAC: [4-methoxy-3-(trifluoromethyl)phenyl]boronic acid SOURIRES: B(C1=CC(=C(C=C1)OC)C(F)(F)F)(O)O

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Poids moléculaire (g/mol)	219.954
PubChem CID	17750052
Synonyme	4-methoxy-3-trifluoromethyl phenyl boronic acid,4-methoxy-3-trifluoromethylphenylboronic acid,3-trifluoromethyl-4-methoxy-phenylboronic acid,4-methoxy-3-trifluoromethylphenyl boronic acid,4-methoxy-3-trifluoromethyl benzeneboronic acid,4-methoxy-3-trifluoromethyl phenylboronic acid,boronic acid, 4-methoxy-3-trifluoromethyl phenyl,acmc-1c5ik
Numéro MDL	MFCD07363790
Nom de l’IUPAC	[4-methoxy-3-(trifluoromethyl)phenyl]boronic acid
CAS	149507-36-8
Clé InChI	BUSMBMGODABSIN-UHFFFAOYSA-N
SOURIRES	B(C1=CC(=C(C=C1)OC)C(F)(F)F)(O)O
Formule moléculaire	C8H8BF3O3

2-Bromo-4-(trifluoromethyl)phenol, 98%

CAS: 81107-97-3 Formule moléculaire: C7H4BrF3O Poids moléculaire (g/mol): 241.007 Numéro MDL: MFCD06657954 Clé InChI: DTEDKIRYMYDIGO-UHFFFAOYSA-N PubChem CID: 2761168 Nom de l’IUPAC: 2-bromo-4-(trifluoromethyl)phenol SOURIRES: C1=CC(=C(C=C1C(F)(F)F)Br)O

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Poids moléculaire (g/mol)	241.007
PubChem CID	2761168
Numéro MDL	MFCD06657954
Nom de l’IUPAC	2-bromo-4-(trifluoromethyl)phenol
CAS	81107-97-3
Clé InChI	DTEDKIRYMYDIGO-UHFFFAOYSA-N
SOURIRES	C1=CC(=C(C=C1C(F)(F)F)Br)O
Formule moléculaire	C7H4BrF3O

4-Fluoro-2-(trifluoromethyl)phenylboronic acid, 97%

CAS: 182344-16-7 Formule moléculaire: C7H5BF4O2 Poids moléculaire (g/mol): 207.92 Numéro MDL: MFCD08062379 Clé InChI: SWUPLEAGZOKLNX-UHFFFAOYSA-N Synonyme: 4-fluoro-2-trifluoromethyl phenyl boronic acid,4-fluoro-2-trifluoromethyl benzeneboronic acid,4-fluoro-2-trifluoromethyl phenylboronic acid,2-borono-5-fluorobenzotrifluoride,boronic acid, 4-fluoro-2-trifluoromethyl phenyl,akos brn-1027,acmc-1byq0,4-fluoro-2-trifluoromethyl-phenylboronic acid,ksc495e5n PubChem CID: 12109469 Nom de l’IUPAC: [4-fluoro-2-(trifluoromethyl)phenyl]boronic acid SOURIRES: OB(O)C1=C(C=C(F)C=C1)C(F)(F)F

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Poids moléculaire (g/mol)	207.92
PubChem CID	12109469
Synonyme	4-fluoro-2-trifluoromethyl phenyl boronic acid,4-fluoro-2-trifluoromethyl benzeneboronic acid,4-fluoro-2-trifluoromethyl phenylboronic acid,2-borono-5-fluorobenzotrifluoride,boronic acid, 4-fluoro-2-trifluoromethyl phenyl,akos brn-1027,acmc-1byq0,4-fluoro-2-trifluoromethyl-phenylboronic acid,ksc495e5n
Numéro MDL	MFCD08062379
Nom de l’IUPAC	[4-fluoro-2-(trifluoromethyl)phenyl]boronic acid
CAS	182344-16-7
Clé InChI	SWUPLEAGZOKLNX-UHFFFAOYSA-N
SOURIRES	OB(O)C1=C(C=C(F)C=C1)C(F)(F)F
Formule moléculaire	C7H5BF4O2

2-(Trifluoromethyl)benzaldehyde, 97%

CAS: 447-61-0 Formule moléculaire: C₈H₅F₃O Poids moléculaire (g/mol): 174.12 Numéro MDL: MFCD00003337 Clé InChI: ZDVRPKUWYQVVDX-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl benzaldehyde,o-trifluoromethyl benzaldehyde,o-trifluoromethylbenzaldehyde,alpha,alpha,alpha-trifluoro-o-tolualdehyde,benzaldehyde, 2-trifluoromethyl,2-trifluoromethyl-benzaldehyde,ortho-trifluoromethyl-benzaldehyde,otf-bad,trifluoromethylbenzaldehyde PubChem CID: 123067 Nom de l’IUPAC: 2-(trifluoromethyl)benzaldehyde SOURIRES: C1=CC=C(C(=C1)C=O)C(F)(F)F

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Poids moléculaire (g/mol)	174.12
PubChem CID	123067
Synonyme	2-trifluoromethyl benzaldehyde,o-trifluoromethyl benzaldehyde,o-trifluoromethylbenzaldehyde,alpha,alpha,alpha-trifluoro-o-tolualdehyde,benzaldehyde, 2-trifluoromethyl,2-trifluoromethyl-benzaldehyde,ortho-trifluoromethyl-benzaldehyde,otf-bad,trifluoromethylbenzaldehyde
Numéro MDL	MFCD00003337
Nom de l’IUPAC	2-(trifluoromethyl)benzaldehyde
CAS	447-61-0
Clé InChI	ZDVRPKUWYQVVDX-UHFFFAOYSA-N
SOURIRES	C1=CC=C(C(=C1)C=O)C(F)(F)F
Formule moléculaire	C₈H₅F₃O

3,5-Bis(trifluoromethyl)phenyl isothiocyanate, +99%, Thermo Scientific Chemicals

CAS: 23165-29-9 Formule moléculaire: C9H3F6NS Poids moléculaire (g/mol): 271.18 Numéro MDL: MFCD00040838 Clé InChI: FXOSSGVJGGNASE-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl phenylisothiocyanate,isothiocyanic acid 3,5-bis trifluoromethyl phenyl ester,3,5-di trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-3,5-bis trifluoromethyl,pubchem5019,acmc-209g1w PubChem CID: 2733395 Nom de l’IUPAC: 1-isothiocyanato-3,5-bis(trifluoromethyl)benzene SOURIRES: FC(F)(F)C1=CC(=CC(=C1)N=C=S)C(F)(F)F

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Poids moléculaire (g/mol)	271.18
PubChem CID	2733395
Synonyme	3,5-bis trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl phenylisothiocyanate,isothiocyanic acid 3,5-bis trifluoromethyl phenyl ester,3,5-di trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-3,5-bis trifluoromethyl,pubchem5019,acmc-209g1w
Numéro MDL	MFCD00040838
Nom de l’IUPAC	1-isothiocyanato-3,5-bis(trifluoromethyl)benzene
CAS	23165-29-9
Clé InChI	FXOSSGVJGGNASE-UHFFFAOYSA-N
SOURIRES	FC(F)(F)C1=CC(=CC(=C1)N=C=S)C(F)(F)F
Formule moléculaire	C9H3F6NS

3,4-Difluorobenzotrifluoride, 97%, Thermo Scientific Chemicals

CAS: 32137-19-2 Formule moléculaire: C7H3F5 Poids moléculaire (g/mol): 182.09 Numéro MDL: MFCD00077510 Clé InChI: MVCGQTYWLZSKSB-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1,2-difluoro-4-(trifluoromethyl)benzene SOURIRES: FC1=CC=C(C=C1F)C(F)(F)F

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Poids moléculaire (g/mol)	182.09
PubChem CID	602797
Synonyme	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 #
Numéro MDL	MFCD00077510
Nom de l’IUPAC	1,2-difluoro-4-(trifluoromethyl)benzene
CAS	32137-19-2
Clé InChI	MVCGQTYWLZSKSB-UHFFFAOYSA-N
SOURIRES	FC1=CC=C(C=C1F)C(F)(F)F
Formule moléculaire	C7H3F5

2-(Trifluoromethyl)phenylhydrazine hydrochloride, 98%

CAS: 3107-34-4 Formule moléculaire: C7H8ClF3N2 Poids moléculaire (g/mol): 212.6 Numéro MDL: MFCD00102619 Clé InChI: ZUSWDTWYONAOPH-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride PubChem CID: 12891828 Nom de l’IUPAC: [2-(trifluoromethyl)phenyl]hydrazine;hydrochloride SOURIRES: C1=CC=C(C(=C1)C(F)(F)F)NN.Cl

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Poids moléculaire (g/mol)	212.6
PubChem CID	12891828
Synonyme	2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride
Numéro MDL	MFCD00102619
Nom de l’IUPAC	[2-(trifluoromethyl)phenyl]hydrazine;hydrochloride
CAS	3107-34-4
Clé InChI	ZUSWDTWYONAOPH-UHFFFAOYSA-N
SOURIRES	C1=CC=C(C(=C1)C(F)(F)F)NN.Cl
Formule moléculaire	C7H8ClF3N2

4-(Trifluoromethyl)mandelic acid, 98%

CAS: 395-35-7 Formule moléculaire: C9H7F3O3 Poids moléculaire (g/mol): 220.147 Numéro MDL: MFCD00009724 Clé InChI: SDGXYUQKJPFLDG-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl mandelic acid,2-hydroxy-2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylmandelic acid,hydroxy 4-trifluoromethyl phenyl acetic acid,4-trifluoromethyl phenylglycolic acid,2-4-trifluoromethyl phenyl-2-hydroxyacetic acid,p-trifluoromethylmandelic acid PubChem CID: 164593 Nom de l’IUPAC: 2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetic acid SOURIRES: C1=CC(=CC=C1C(C(=O)O)O)C(F)(F)F

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Poids moléculaire (g/mol)	220.147
PubChem CID	164593
Synonyme	4-trifluoromethyl mandelic acid,2-hydroxy-2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylmandelic acid,hydroxy 4-trifluoromethyl phenyl acetic acid,4-trifluoromethyl phenylglycolic acid,2-4-trifluoromethyl phenyl-2-hydroxyacetic acid,p-trifluoromethylmandelic acid
Numéro MDL	MFCD00009724
Nom de l’IUPAC	2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetic acid
CAS	395-35-7
Clé InChI	SDGXYUQKJPFLDG-UHFFFAOYSA-N
SOURIRES	C1=CC(=CC=C1C(C(=O)O)O)C(F)(F)F
Formule moléculaire	C9H7F3O3

2-(Trifluoromethyl)benzoic acid, 98%

CAS: 433-97-6 Formule moléculaire: C8H5F3O2 Poids moléculaire (g/mol): 190.12 Numéro MDL: MFCD00002476 Clé InChI: FBRJYBGLCHWYOE-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl benzoic acid,o-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-o-toluic acid,o-carboxybenzotrifluoride,2-carboxybenzotrifluoride,unii-0r1ck7mzua,trifluoromethylbenzoic acid,2-trifluoromethyl benzoate,2-trifluromethylbenzoic acid,trifluoromethyl benzoic acid PubChem CID: 9899 ChEBI: CHEBI:60694 Nom de l’IUPAC: 2-(trifluoromethyl)benzoic acid SOURIRES: OC(=O)C1=CC=CC=C1C(F)(F)F

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Poids moléculaire (g/mol)	190.12
PubChem CID	9899
Synonyme	2-trifluoromethyl benzoic acid,o-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-o-toluic acid,o-carboxybenzotrifluoride,2-carboxybenzotrifluoride,unii-0r1ck7mzua,trifluoromethylbenzoic acid,2-trifluoromethyl benzoate,2-trifluromethylbenzoic acid,trifluoromethyl benzoic acid
Numéro MDL	MFCD00002476
Nom de l’IUPAC	2-(trifluoromethyl)benzoic acid
CAS	433-97-6
ChEBI	CHEBI:60694
Clé InChI	FBRJYBGLCHWYOE-UHFFFAOYSA-N
SOURIRES	OC(=O)C1=CC=CC=C1C(F)(F)F
Formule moléculaire	C8H5F3O2

3,5-Bis(trifluoromethyl)styrene, 96%, stab.

CAS: 349-59-7 Formule moléculaire: C10H6F6 Poids moléculaire (g/mol): 240.15 Numéro MDL: MFCD00075538 Clé InChI: LFICVUCVPKKPFF-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl styrene,1,3-bis trifluoromethyl-5-vinylbenzene,1-ethenyl-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl styrene, stab. with 4-methoxyphenol,pubchem2736,acmc-1cmtq,3,5-bis trifluromethyl styrene,1,3-bis-trifluoromethyl-5-vinyl-benzene,3,5-bis trifluoromethyl styrene, stab. PubChem CID: 2773242 Nom de l’IUPAC: 1-ethenyl-3,5-bis(trifluoromethyl)benzene SOURIRES: FC(F)(F)C1=CC(=CC(C=C)=C1)C(F)(F)F

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Poids moléculaire (g/mol)	240.15
PubChem CID	2773242
Synonyme	3,5-bis trifluoromethyl styrene,1,3-bis trifluoromethyl-5-vinylbenzene,1-ethenyl-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl styrene, stab. with 4-methoxyphenol,pubchem2736,acmc-1cmtq,3,5-bis trifluromethyl styrene,1,3-bis-trifluoromethyl-5-vinyl-benzene,3,5-bis trifluoromethyl styrene, stab.
Numéro MDL	MFCD00075538
Nom de l’IUPAC	1-ethenyl-3,5-bis(trifluoromethyl)benzene
CAS	349-59-7
Clé InChI	LFICVUCVPKKPFF-UHFFFAOYSA-N
SOURIRES	FC(F)(F)C1=CC(=CC(C=C)=C1)C(F)(F)F
Formule moléculaire	C10H6F6

Trifluoromethylbenzenes

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