Trifluorométhylbenzènes

Composés organiques constitués d’un groupe phényle lié à un atome de carbone lui-même lié à trois atomes de fluor selon la structure suivante : C6H5CF3; aussi connu sous le nom de trifluorure de benzène.

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2-Chloro-4-(trifluorométhyl)aniline, 98%

CAS: 39885-50-2 Formule moléculaire: C7H5ClF3N Poids moléculaire (g/mol): 195.57 Numéro MDL: MFCD00042563 Clé InChI: MBBUTABXEITVNY-UHFFFAOYSA-N Synonyme: 2-chloro-4-trifluoromethyl aniline,4-amino-3-chlorobenzotrifluoride,4-amino-5-chloro-benzotrifluoride,benzenamine, 2-chloro-4-trifluoromethyl,3-chloro-4-aminobenzotrifluoride,2-chloro-4-trifluoromethyl-phenylamine,2-chloro-4-trifluoromethyl benzenamine,2-chloro-4-trifluoromethyl phenylamine,4-amino-3-chloro-benzotrifluoride,pubchem2474 PubChem CID: 162001 Nom de l’IUPAC: 2-chloro-4-(trifluorométhyl)aniline SOURIRES: NC1=CC=C(C=C1Cl)C(F)(F)F

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Poids moléculaire (g/mol)	195.57
PubChem CID	162001
Synonyme	2-chloro-4-trifluoromethyl aniline,4-amino-3-chlorobenzotrifluoride,4-amino-5-chloro-benzotrifluoride,benzenamine, 2-chloro-4-trifluoromethyl,3-chloro-4-aminobenzotrifluoride,2-chloro-4-trifluoromethyl-phenylamine,2-chloro-4-trifluoromethyl benzenamine,2-chloro-4-trifluoromethyl phenylamine,4-amino-3-chloro-benzotrifluoride,pubchem2474
Numéro MDL	MFCD00042563
Nom de l’IUPAC	2-chloro-4-(trifluorométhyl)aniline
CAS	39885-50-2
Clé InChI	MBBUTABXEITVNY-UHFFFAOYSA-N
SOURIRES	NC1=CC=C(C=C1Cl)C(F)(F)F
Formule moléculaire	C7H5ClF3N

3-(Trifluorométhyl)phényltriméthammonium hydroxyde, 5% w/v dans le méthanol

CAS: 68254-41-1 Formule moléculaire: C10H14F3NO Poids moléculaire (g/mol): 221.223 Numéro MDL: MFCD00059473 Clé InChI: BFPOZPZYPNVMHU-UHFFFAOYSA-M Synonyme: 3-trifluoromethyl phenyltrimethylammonium hydroxide,m-tfptah,trifluoromethylphenyltrimethylammoniumhydroxide,3-trifluoromethyl phenyltrimethylammonium hydroxide in methanol,n,n,n-trimethyl-3-trifluoromethyl anilinium hydroxide,trimethyl-3-trifluoromethyl phenyl azanium hydroxide,m-trifluoromethylphenyl trimethylammonium hydroxide,trimethyl-3-trifluoromethylphenylammonium hydroxide,n,n,n-trimethyl-3-trifluoromethyl anilinium oxidanide,trimethyl-alpha,alpha,alpha-trifluoro-m-tolylammonium hydroxide PubChem CID: 2760772 Nom de l’IUPAC: triméthyl-[3-(trifluorométhyl)phényl]azanium; Hydroxyde SOURIRES: C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[OH-]

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Poids moléculaire (g/mol)	221.223
PubChem CID	2760772
Synonyme	3-trifluoromethyl phenyltrimethylammonium hydroxide,m-tfptah,trifluoromethylphenyltrimethylammoniumhydroxide,3-trifluoromethyl phenyltrimethylammonium hydroxide in methanol,n,n,n-trimethyl-3-trifluoromethyl anilinium hydroxide,trimethyl-3-trifluoromethyl phenyl azanium hydroxide,m-trifluoromethylphenyl trimethylammonium hydroxide,trimethyl-3-trifluoromethylphenylammonium hydroxide,n,n,n-trimethyl-3-trifluoromethyl anilinium oxidanide,trimethyl-alpha,alpha,alpha-trifluoro-m-tolylammonium hydroxide
Numéro MDL	MFCD00059473
Nom de l’IUPAC	triméthyl-[3-(trifluorométhyl)phényl]azanium; Hydroxyde
CAS	68254-41-1
Clé InChI	BFPOZPZYPNVMHU-UHFFFAOYSA-M
SOURIRES	C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[OH-]
Formule moléculaire	C10H14F3NO

4-(Trifluorométhyl)benzènesulfonyl chlorure, 98%

CAS: 2991-42-6 Formule moléculaire: C7H4ClF3O2S Poids moléculaire (g/mol): 244.61 Numéro MDL: MFCD00042422 Clé InChI: OZDCZHDOIBUGAJ-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl PubChem CID: 2777399 Nom de l’IUPAC: 4-(trifluorométhyl)benzènesulfonyl chlorure SOURIRES: FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O

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Poids moléculaire (g/mol)	244.61
PubChem CID	2777399
Synonyme	4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl
Numéro MDL	MFCD00042422
Nom de l’IUPAC	4-(trifluorométhyl)benzènesulfonyl chlorure
CAS	2991-42-6
Clé InChI	OZDCZHDOIBUGAJ-UHFFFAOYSA-N
SOURIRES	FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O
Formule moléculaire	C7H4ClF3O2S

4-(Trifluorométhyl)styrène, 98%, couteau.

CAS: 402-50-6 Formule moléculaire: C9H7F3 Poids moléculaire (g/mol): 172.15 Numéro MDL: MFCD00075539 Clé InChI: CEWDRCQPGANDRS-UHFFFAOYSA-N Synonyme: 1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr PubChem CID: 2782798 Nom de l’IUPAC: 1-éthényle-4-(trifluorométhyl)benzène SOURIRES: C=CC1=CC=C(C=C1)C(F)(F)F

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Poids moléculaire (g/mol)	172.15
PubChem CID	2782798
Synonyme	1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr
Numéro MDL	MFCD00075539
Nom de l’IUPAC	1-éthényle-4-(trifluorométhyl)benzène
CAS	402-50-6
Clé InChI	CEWDRCQPGANDRS-UHFFFAOYSA-N
SOURIRES	C=CC1=CC=C(C=C1)C(F)(F)F
Formule moléculaire	C9H7F3

4-Nitro-2-(trifluorométhyl)aniline, 98%

CAS: 121-01-7 Formule moléculaire: C7H5F3N2O2 Poids moléculaire (g/mol): 206.124 Numéro MDL: MFCD00007365 Clé InChI: HOTZLWVITTVZGY-UHFFFAOYSA-N Synonyme: 2-amino-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl aniline,2-amino-5-nitro-trifluorobenzene,4-nitro-alpha,alpha,alpha-trifluoro-o-toluidine,4-nitro-2-trifluoromethyl benzenamine,4-nitro-a,a,a-trifluoro-o-toluidine,benzenamine, 4-nitro-2-trifluoromethyl,5-nitro-2-aminobenzotrifluoride,2-trifluoromethyl-4-nitroaniline,a,a,a-trifluoro-4-nitro-o-toluidine PubChem CID: 67128 Nom de l’IUPAC: 4-nitro-2-(trifluorométhyl)aniline SOURIRES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)N

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Poids moléculaire (g/mol)	206.124
PubChem CID	67128
Synonyme	2-amino-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl aniline,2-amino-5-nitro-trifluorobenzene,4-nitro-alpha,alpha,alpha-trifluoro-o-toluidine,4-nitro-2-trifluoromethyl benzenamine,4-nitro-a,a,a-trifluoro-o-toluidine,benzenamine, 4-nitro-2-trifluoromethyl,5-nitro-2-aminobenzotrifluoride,2-trifluoromethyl-4-nitroaniline,a,a,a-trifluoro-4-nitro-o-toluidine
Numéro MDL	MFCD00007365
Nom de l’IUPAC	4-nitro-2-(trifluorométhyl)aniline
CAS	121-01-7
Clé InChI	HOTZLWVITTVZGY-UHFFFAOYSA-N
SOURIRES	C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)N
Formule moléculaire	C7H5F3N2O2

Acide 2-(trifluorométhyl)benzennéboronique, 97%

CAS: 1423-27-4 Formule moléculaire: C7H6BF3O2 Poids moléculaire (g/mol): 189.928 Numéro MDL: MFCD00236059 Clé InChI: JNSBEPKGFVENFS-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl phenylboronic acid,2-trifluoromethylphenylboronic acid,2-trifluoromethyl phenyl boronic acid,2-trifluoromethyl benzeneboronic acid,2-trifluoromethyl phenyl boranediol,o-trifluoromethylphenylboronic acid,2-boronobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolueneboronic acid PubChem CID: 2734387 Nom de l’IUPAC: [2-(trifluorométhyl)phényl]acide boronique SOURIRES: B(C1=CC=CC=C1C(F)(F)F)(O)O

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Poids moléculaire (g/mol)	189.928
PubChem CID	2734387
Synonyme	2-trifluoromethyl phenylboronic acid,2-trifluoromethylphenylboronic acid,2-trifluoromethyl phenyl boronic acid,2-trifluoromethyl benzeneboronic acid,2-trifluoromethyl phenyl boranediol,o-trifluoromethylphenylboronic acid,2-boronobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolueneboronic acid
Numéro MDL	MFCD00236059
Nom de l’IUPAC	[2-(trifluorométhyl)phényl]acide boronique
CAS	1423-27-4
Clé InChI	JNSBEPKGFVENFS-UHFFFAOYSA-N
SOURIRES	B(C1=CC=CC=C1C(F)(F)F)(O)O
Formule moléculaire	C7H6BF3O2

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

CAS: 445-03-4 Formule moléculaire: C7H5ClF3N Poids moléculaire (g/mol): 195.57 Numéro MDL: MFCD00007841 Clé InChI: CVINWVPRKDIGLL-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-chloro-2-(trifluorométhyl)aniline SOURIRES: NC1=CC=C(Cl)C=C1C(F)(F)F

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Poids moléculaire (g/mol)	195.57
PubChem CID	67961
Synonyme	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
Numéro MDL	MFCD00007841
Nom de l’IUPAC	4-chloro-2-(trifluorométhyl)aniline
CAS	445-03-4
Clé InChI	CVINWVPRKDIGLL-UHFFFAOYSA-N
SOURIRES	NC1=CC=C(Cl)C=C1C(F)(F)F
Formule moléculaire	C7H5ClF3N

2-Fluoro-5-(trifluorométhyl)anisole, 97%

CAS: 261951-78-4 Formule moléculaire: C8H6F4O Poids moléculaire (g/mol): 194.129 Numéro MDL: MFCD01631564 Clé InChI: AXEAQZIYCQTHQV-UHFFFAOYSA-N Synonyme: 2-fluoro-5-trifluoromethyl anisole,1-fluoro-2-methoxy-4-trifluoromethyl benzene,4-fluoro-3-methoxybenzotrifluoride,pubchem8275,acmc-1ceet,4-fluoro-3-methoxy-benzotrifluoride,1-fluoranyl-2-methoxy-4-trifluoromethyl benzene PubChem CID: 2774771 Nom de l’IUPAC: 1-fluoro-2-méthoxy-4-(trifluorométhyl)benzène SOURIRES: COC1=C(C=CC(=C1)C(F)(F)F)F

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Poids moléculaire (g/mol)	194.129
PubChem CID	2774771
Synonyme	2-fluoro-5-trifluoromethyl anisole,1-fluoro-2-methoxy-4-trifluoromethyl benzene,4-fluoro-3-methoxybenzotrifluoride,pubchem8275,acmc-1ceet,4-fluoro-3-methoxy-benzotrifluoride,1-fluoranyl-2-methoxy-4-trifluoromethyl benzene
Numéro MDL	MFCD01631564
Nom de l’IUPAC	1-fluoro-2-méthoxy-4-(trifluorométhyl)benzène
CAS	261951-78-4
Clé InChI	AXEAQZIYCQTHQV-UHFFFAOYSA-N
SOURIRES	COC1=C(C=CC(=C1)C(F)(F)F)F
Formule moléculaire	C8H6F4O

2-Chloro-6-nitro-4-(trifluorométhyl)aniline, 97%

CAS: 57729-79-0 Formule moléculaire: C7H4ClF3N2O2 Poids moléculaire (g/mol): 240.566 Numéro MDL: MFCD00042153 Clé InChI: JLWRJMVXRUKFPA-UHFFFAOYSA-N Synonyme: 2-chloro-6-nitro-4-trifluoromethyl aniline,4-amino-3-chloro-5-nitrobenzotrifluoride,6-chloro-2-nitro-4-trifluoromethyl phenylamine,pubchem2811,2-chloro-4-trifluoromethyl-6-nitroaniline,4-amino-3-chloro-5-nitro-benzotrifluoride,2-chloranyl-6-nitro-4-trifluoromethyl aniline,2-chloro-6-nitro-4-trifluoromethyl-phenylamine,2-chloro-6-nitro-4-trifluoromethyl phenylamine PubChem CID: 2734081 Nom de l’IUPAC: 2-chloro-6-nitro-4-(trifluorométhyl)aniline SOURIRES: C1=C(C=C(C(=C1[N+](=O)[O-])N)Cl)C(F)(F)F

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Poids moléculaire (g/mol)	240.566
PubChem CID	2734081
Synonyme	2-chloro-6-nitro-4-trifluoromethyl aniline,4-amino-3-chloro-5-nitrobenzotrifluoride,6-chloro-2-nitro-4-trifluoromethyl phenylamine,pubchem2811,2-chloro-4-trifluoromethyl-6-nitroaniline,4-amino-3-chloro-5-nitro-benzotrifluoride,2-chloranyl-6-nitro-4-trifluoromethyl aniline,2-chloro-6-nitro-4-trifluoromethyl-phenylamine,2-chloro-6-nitro-4-trifluoromethyl phenylamine
Numéro MDL	MFCD00042153
Nom de l’IUPAC	2-chloro-6-nitro-4-(trifluorométhyl)aniline
CAS	57729-79-0
Clé InChI	JLWRJMVXRUKFPA-UHFFFAOYSA-N
SOURIRES	C1=C(C=C(C(=C1[N+](=O)[O-])N)Cl)C(F)(F)F
Formule moléculaire	C7H4ClF3N2O2

2-Iodo-4-(trifluorométhyl)aniline, 99%

CAS: 163444-17-5 Formule moléculaire: C7H5F3IN Poids moléculaire (g/mol): 287.02 Numéro MDL: MFCD02683097 Clé InChI: UKKWTZPXYIYONW-UHFFFAOYSA-N Synonyme: 4-amino-3-iodobenzotrifluoride,2-iodo-4-trifluoromethyl aniline,4-trifluoromethyl-2-iodobenzenamine,benzenamine, 2-iodo-4-trifluoromethyl,2-iodo-4-trifluoromethyl benzenamine,pubchem1632,acmc-209dpp,intermediates-zcf02228,ksc910s3b,3-iodo-4-aminobenzotrifluoride PubChem CID: 2783322 Nom de l’IUPAC: 2-iodo-4-(trifluorométhyl)aniline SOURIRES: NC1=C(I)C=C(C=C1)C(F)(F)F

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Poids moléculaire (g/mol)	287.02
PubChem CID	2783322
Synonyme	4-amino-3-iodobenzotrifluoride,2-iodo-4-trifluoromethyl aniline,4-trifluoromethyl-2-iodobenzenamine,benzenamine, 2-iodo-4-trifluoromethyl,2-iodo-4-trifluoromethyl benzenamine,pubchem1632,acmc-209dpp,intermediates-zcf02228,ksc910s3b,3-iodo-4-aminobenzotrifluoride
Numéro MDL	MFCD02683097
Nom de l’IUPAC	2-iodo-4-(trifluorométhyl)aniline
CAS	163444-17-5
Clé InChI	UKKWTZPXYIYONW-UHFFFAOYSA-N
SOURIRES	NC1=C(I)C=C(C=C1)C(F)(F)F
Formule moléculaire	C7H5F3IN

4-Fluoro-3-(trifluorométhyl)benzénéboronique ester de pinacol, 96%, Thermo Scientific™

CAS: 445303-14-0 Formule moléculaire: C13H15BF4O2 Poids moléculaire (g/mol): 290.065 Numéro MDL: MFCD09878546 Clé InChI: JGMQFPUMJCFTAR-UHFFFAOYSA-N Synonyme: 4-fluoro-3-trifluoromethyl phenylboronic acid pinacol ester,2-4-fluoro-3-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-3-trifluoromethyl phenylboronicacidpinacolester,4-fluoro-3-trifluoromethyl benzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-fluoro-3-trifluoromethyl phenyl-4,4,5,5-tetramethyl,2-4-fluoro-3-trifluoromethyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-4-fluoro-3-trifluoromethylphenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane PubChem CID: 22240176 Nom de l’IUPAC: 2-[4-fluoro-3-(trifluorométhyl)phényl]-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C(F)(F)F

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Poids moléculaire (g/mol)	290.065
PubChem CID	22240176
Synonyme	4-fluoro-3-trifluoromethyl phenylboronic acid pinacol ester,2-4-fluoro-3-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-3-trifluoromethyl phenylboronicacidpinacolester,4-fluoro-3-trifluoromethyl benzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-fluoro-3-trifluoromethyl phenyl-4,4,5,5-tetramethyl,2-4-fluoro-3-trifluoromethyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-4-fluoro-3-trifluoromethylphenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane
Numéro MDL	MFCD09878546
Nom de l’IUPAC	2-[4-fluoro-3-(trifluorométhyl)phényl]-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane
CAS	445303-14-0
Clé InChI	JGMQFPUMJCFTAR-UHFFFAOYSA-N
SOURIRES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C(F)(F)F
Formule moléculaire	C13H15BF4O2

4-(Trifluorométhyl)phénylacétylène, 97%

CAS: 705-31-7 Formule moléculaire: C9H5F3 Poids moléculaire (g/mol): 170.13 Numéro MDL: MFCD01861903 Clé InChI: XTKBMZQCDBHHKY-UHFFFAOYSA-N Synonyme: 1-ethynyl-4-trifluoromethyl benzene,4'-trifluoromethylphenyl acetylene,4-trifluoromethyl phenylacetylene,4-ethynyl-alpha,alpha,alpha-trifluorotoluene,4-ethynylbenzotrifluoride,4-ethynyl-a,a,a-trifluorotoluene,4-ethynyl trifluorotoluene,benzene, 1-ethynyl-4-trifluoromethyl,1-ethynyl-4-trifluoromethyl-benzene,4-ethynyl-1-trifluoromethyl benzene PubChem CID: 4348295 Nom de l’IUPAC: 1-éthynyle-4-(trifluorométhyl)benzène SOURIRES: FC(F)(F)C1=CC=C(C=C1)C#C

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Poids moléculaire (g/mol)	170.13
PubChem CID	4348295
Synonyme	1-ethynyl-4-trifluoromethyl benzene,4'-trifluoromethylphenyl acetylene,4-trifluoromethyl phenylacetylene,4-ethynyl-alpha,alpha,alpha-trifluorotoluene,4-ethynylbenzotrifluoride,4-ethynyl-a,a,a-trifluorotoluene,4-ethynyl trifluorotoluene,benzene, 1-ethynyl-4-trifluoromethyl,1-ethynyl-4-trifluoromethyl-benzene,4-ethynyl-1-trifluoromethyl benzene
Numéro MDL	MFCD01861903
Nom de l’IUPAC	1-éthynyle-4-(trifluorométhyl)benzène
CAS	705-31-7
Clé InChI	XTKBMZQCDBHHKY-UHFFFAOYSA-N
SOURIRES	FC(F)(F)C1=CC=C(C=C1)C#C
Formule moléculaire	C9H5F3

2,5-Bis(trifluorométhyl)acide benzoïque, 98%

CAS: 42580-42-7 Formule moléculaire: C9H4F6O2 Poids moléculaire (g/mol): 258.119 Numéro MDL: MFCD00013249 Clé InChI: PINBPLCVZSKLTF-UHFFFAOYSA-N PubChem CID: 736187 ChEBI: CHEBI:60697 Nom de l’IUPAC: Acide 2,5-bis(trifluorométhyl)benzoïque SOURIRES: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)C(F)(F)F

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Poids moléculaire (g/mol)	258.119
PubChem CID	736187
Numéro MDL	MFCD00013249
Nom de l’IUPAC	Acide 2,5-bis(trifluorométhyl)benzoïque
CAS	42580-42-7
ChEBI	CHEBI:60697
Clé InChI	PINBPLCVZSKLTF-UHFFFAOYSA-N
SOURIRES	C1=CC(=C(C=C1C(F)(F)F)C(=O)O)C(F)(F)F
Formule moléculaire	C9H4F6O2

1-[3,5-Bis(trifluorométhyl)phényl]éthanol, 98%

CAS: 368-63-8 Formule moléculaire: C10H8F6O Poids moléculaire (g/mol): 258.16 Numéro MDL: MFCD01632521,MFCD03093011 Clé InChI: MMSCIQKQJVBPIR-UHFFFAOYNA-N Synonyme: 1-3,5-bis trifluoromethyl phenyl ethanol,3,5-bis trifluoromethyl phenyl ethanol,1-3,5-bis trifluoromethyl phenyl ethan-1-ol,alfa-methyl-3,5-ditrifluoromethylbenzyl alcohol,pubchem4672,pubchem14254,1-3,5-bis-trifluoromethylphenyl ethanol,acmc-209vt9,benzenemethanol, alpha-methyl-3,5-bis trifluoromethyl PubChem CID: 6425739 Nom de l’IUPAC: 1-[3,5-bis(trifluorométhyl)phényl]éthanol SOURIRES: CC(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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Poids moléculaire (g/mol)	258.16
PubChem CID	6425739
Synonyme	1-3,5-bis trifluoromethyl phenyl ethanol,3,5-bis trifluoromethyl phenyl ethanol,1-3,5-bis trifluoromethyl phenyl ethan-1-ol,alfa-methyl-3,5-ditrifluoromethylbenzyl alcohol,pubchem4672,pubchem14254,1-3,5-bis-trifluoromethylphenyl ethanol,acmc-209vt9,benzenemethanol, alpha-methyl-3,5-bis trifluoromethyl
Numéro MDL	MFCD01632521,MFCD03093011
Nom de l’IUPAC	1-[3,5-bis(trifluorométhyl)phényl]éthanol
CAS	368-63-8
Clé InChI	MMSCIQKQJVBPIR-UHFFFAOYNA-N
SOURIRES	CC(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Formule moléculaire	C10H8F6O

3,5-Bis(trifluorométhyl)phénylhydrazine hydrochlorhydrate, 98%, Thermo Scientific Chemicals

CAS: 502496-23-3 Formule moléculaire: C8H7ClF6N2 Poids moléculaire (g/mol): 280.598 Numéro MDL: MFCD03094165 Clé InChI: OPIOKSFIERNABH-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl phenylhydrazine hydrochloride,3,5-ditrifluoromethylphenylhydrazine hydrochloride,3,5-bis trifluoromethyl phenyl hydrazine hydrochloride,3,5-bis trifluoromethyl phenylhydrazinehydrochloride,3,5-bis trifluoromethy phenylhydrazine hcl,3,5-bis trifluoromethyl phenylhydrazine hcl,ksc491e7p,3,5-bis trifluoromethyl phenylhydrazine hydrochlor PubChem CID: 12494556 Nom de l’IUPAC: [3,5-bis(trifluorométhyl)phényl]hydrazine; Chlorhydrate SOURIRES: C1=C(C=C(C=C1C(F)(F)F)NN)C(F)(F)F.Cl

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	280.598
PubChem CID	12494556
Synonyme	3,5-bis trifluoromethyl phenylhydrazine hydrochloride,3,5-ditrifluoromethylphenylhydrazine hydrochloride,3,5-bis trifluoromethyl phenyl hydrazine hydrochloride,3,5-bis trifluoromethyl phenylhydrazinehydrochloride,3,5-bis trifluoromethy phenylhydrazine hcl,3,5-bis trifluoromethyl phenylhydrazine hcl,ksc491e7p,3,5-bis trifluoromethyl phenylhydrazine hydrochlor
Numéro MDL	MFCD03094165
Nom de l’IUPAC	[3,5-bis(trifluorométhyl)phényl]hydrazine; Chlorhydrate
CAS	502496-23-3
Clé InChI	OPIOKSFIERNABH-UHFFFAOYSA-N
SOURIRES	C1=C(C=C(C=C1C(F)(F)F)NN)C(F)(F)F.Cl
Formule moléculaire	C8H7ClF6N2

Trifluorométhylbenzènes

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