Trifluorométhylbenzènes

Composés organiques constitués d’un groupe phényle lié à un carbone qui est lié à trois atomes de fluor dans la structure suivante : C6H5CF3 ; également connu sous le nom de benzotrifluorure.

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1 – 15 de 1,009 résultats

1-bromo-3,5-bis(trifluorométhyl)benzène, 98 %, Thermo Scientific Chemicals

CAS: 328-70-1 Formule moléculaire: C8H3BrF6 Poids moléculaire (g/mol): 293.006 Numéro MDL: MFCD00000381 Clé InChI: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene CID PubChem: 67602 Nom IUPAC: 1-bromo-3,5-bis(trifluorométhyl)benzène SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F

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Poids moléculaire (g/mol)	293.006
Synonyme	3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene
Numéro MDL	MFCD00000381
CAS	328-70-1
CID PubChem	67602
Nom IUPAC	1-bromo-3,5-bis(trifluorométhyl)benzène
Clé InChI	CSVCVIHEBDJTCJ-UHFFFAOYSA-N
SMILES	C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
Formule moléculaire	C8H3BrF6

4-(trifluorométhyl)benzaldéhyde, 98 %, Thermo Scientific Chemicals

CAS: 455-19-6 Formule moléculaire: C₈H₅F₃O Poids moléculaire (g/mol): 174.12 Numéro MDL: MFCD00006952 Clé InChI: BEOBZEOPTQQELP-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde CID PubChem: 67996 Nom IUPAC: 4-(trifluorométhyl)benzaldéhyde SMILES: C1=CC(=CC=C1C=O)C(F)(F)F

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Poids moléculaire (g/mol)	174.12
Synonyme	4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde
Numéro MDL	MFCD00006952
CAS	455-19-6
CID PubChem	67996
Nom IUPAC	4-(trifluorométhyl)benzaldéhyde
Clé InChI	BEOBZEOPTQQELP-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C=O)C(F)(F)F
Formule moléculaire	C₈H₅F₃O

3-(trifluorométhyl)isocyanate de phényle, 98 %, Thermo Scientific Chemicals

CAS: 329-01-1 Formule moléculaire: C8H4F3NO Poids moléculaire (g/mol): 187.12 Numéro MDL: MFCD00002020 Clé InChI: SXJYSIBLFGQAND-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm CID PubChem: 9483 Nom IUPAC: 1-isocyanato-3-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC(=C1)N=C=O

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Poids moléculaire (g/mol)	187.12
Synonyme	3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm
Numéro MDL	MFCD00002020
CAS	329-01-1
CID PubChem	9483
Nom IUPAC	1-isocyanato-3-(trifluoromethyl)benzene
Clé InChI	SXJYSIBLFGQAND-UHFFFAOYSA-N
SMILES	FC(F)(F)C1=CC=CC(=C1)N=C=O
Formule moléculaire	C8H4F3NO

4-bromo-2,3,5,6-tétrafluorobenzotrifluorure, 99 %, Thermo Scientific Chemicals

CAS: 17823-46-0 Formule moléculaire: C7BrF7 Poids moléculaire (g/mol): 296.97 Numéro MDL: MFCD00075240 Clé InChI: DONVNRFILRLHJB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 626637 Nom IUPAC: 1-Bromo-2,3,5,6-tétrafluoro-4-(trifluorométhyl)benzène SMILES: C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F

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Poids moléculaire (g/mol)	296.97
Synonyme	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
Numéro MDL	MFCD00075240
CAS	17823-46-0
CID PubChem	626637
Nom IUPAC	1-Bromo-2,3,5,6-tétrafluoro-4-(trifluorométhyl)benzène
Clé InChI	DONVNRFILRLHJB-UHFFFAOYSA-N
SMILES	C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F
Formule moléculaire	C7BrF7

Alpha,alpha,alpha-trifluorotoluène, 99+ %, Thermo Scientific Chemicals

CAS: 98-08-8 Formule moléculaire: C₇H₅F₃ Poids moléculaire (g/mol): 146.11 Numéro MDL: MFCD00000372 Clé InChI: GETTZEONDQJALK-UHFFFAOYSA-N Synonyme: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene CID PubChem: 7368 ChEBI: CHEBI:36810 Nom IUPAC: trifluorométhylbenzène SMILES: C1=CC=C(C=C1)C(F)(F)F

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Poids moléculaire (g/mol)	146.11
Synonyme	benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene
Numéro MDL	MFCD00000372
CAS	98-08-8
CID PubChem	7368
ChEBI	CHEBI:36810
Nom IUPAC	trifluorométhylbenzène
Clé InChI	GETTZEONDQJALK-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(F)(F)F
Formule moléculaire	C₇H₅F₃

4-Chlorobenzotrifluorure, 98%

CAS: 98-56-6 Formule moléculaire: C₇H₄ClF₃ Poids moléculaire (g/mol): 180.56 Numéro MDL: MFCD00000627 Clé InChI: QULYNCCPRWKEMF-UHFFFAOYSA-N Synonyme: 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene CID PubChem: 7394 Nom IUPAC: 1-chloro-4-(trifluorométhyl)benzène SMILES: C1=CC(=CC=C1C(F)(F)F)Cl

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Poids moléculaire (g/mol)	180.56
Synonyme	4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene
Numéro MDL	MFCD00000627
CAS	98-56-6
CID PubChem	7394
Nom IUPAC	1-chloro-4-(trifluorométhyl)benzène
Clé InChI	QULYNCCPRWKEMF-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C(F)(F)F)Cl
Formule moléculaire	C₇H₄ClF₃

3-(trifluorométhyl)aniline, 99 %, Thermo Scientific Chemicals

CAS: 98-16-8 Formule moléculaire: C7H6F3N Poids moléculaire (g/mol): 161.127 Numéro MDL: MFCD00007797 Clé InChI: VIUDTWATMPPKEL-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline CID PubChem: 7375 Nom IUPAC: 3-(trifluorométhyl)aniline SMILES: C1=CC(=CC(=C1)N)C(F)(F)F

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Poids moléculaire (g/mol)	161.127
Synonyme	3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline
Numéro MDL	MFCD00007797
CAS	98-16-8
CID PubChem	7375
Nom IUPAC	3-(trifluorométhyl)aniline
Clé InChI	VIUDTWATMPPKEL-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)N)C(F)(F)F
Formule moléculaire	C7H6F3N

2-nitrobenzotrifluorure, 98 %, Thermo Scientific™

CAS: 384-22-5 Formule moléculaire: C7H4F3NO2 Poids moléculaire (g/mol): 191.11 Numéro MDL: MFCD00007145 Clé InChI: NDZJSUCUYPZXPR-UHFFFAOYSA-N Synonyme: 2-nitrobenzotrifluoride,1-nitro-2-trifluoromethyl benzene,o-nitrobenzotrifluoride,2-nitro-alpha,alpha,alpha-trifluorotoluene,o-trifluoromethyl nitrobenzene,benzene, 1-nitro-2-trifluoromethyl,unii-ovb3l8givj,ccris 2813,benzene, nitro trifluoromethyl,ovb3l8givj CID PubChem: 9795 Nom IUPAC: 1-nitro-2-(trifluorométhyl)benzène SMILES: [O-][N+](=O)C1=CC=CC=C1C(F)(F)F

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Poids moléculaire (g/mol)	191.11
Synonyme	2-nitrobenzotrifluoride,1-nitro-2-trifluoromethyl benzene,o-nitrobenzotrifluoride,2-nitro-alpha,alpha,alpha-trifluorotoluene,o-trifluoromethyl nitrobenzene,benzene, 1-nitro-2-trifluoromethyl,unii-ovb3l8givj,ccris 2813,benzene, nitro trifluoromethyl,ovb3l8givj
Numéro MDL	MFCD00007145
CAS	384-22-5
CID PubChem	9795
Nom IUPAC	1-nitro-2-(trifluorométhyl)benzène
Clé InChI	NDZJSUCUYPZXPR-UHFFFAOYSA-N
SMILES	[O-][N+](=O)C1=CC=CC=C1C(F)(F)F
Formule moléculaire	C7H4F3NO2

Alcool 4-(trifluorométhyl)benzylique, 98 %, Thermo Scientific Chemicals

CAS: 349-95-1 Formule moléculaire: C8H7F3O Poids moléculaire (g/mol): 176.138 Numéro MDL: MFCD00004661 Clé InChI: MOOUWXDQAUXZRG-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl benzyl alcohol,4-trifluoromethyl phenyl methanol,p-trifluoromethylbenzyl alcohol,4-trifluoromethyl benzene methanol,4-trifluoromethyl benzylic alcohol,benzenemethanol, 4-trifluoromethyl,4-trifluoromethylbenzyl alcohol,ccris 5117,4-trifluoromethyl benzylalcohol CID PubChem: 67684 Nom IUPAC: [4-(trifluorométhyl)phényl]méthanol SMILES: C1=CC(=CC=C1CO)C(F)(F)F

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Poids moléculaire (g/mol)	176.138
Synonyme	4-trifluoromethyl benzyl alcohol,4-trifluoromethyl phenyl methanol,p-trifluoromethylbenzyl alcohol,4-trifluoromethyl benzene methanol,4-trifluoromethyl benzylic alcohol,benzenemethanol, 4-trifluoromethyl,4-trifluoromethylbenzyl alcohol,ccris 5117,4-trifluoromethyl benzylalcohol
Numéro MDL	MFCD00004661
CAS	349-95-1
CID PubChem	67684
Nom IUPAC	[4-(trifluorométhyl)phényl]méthanol
Clé InChI	MOOUWXDQAUXZRG-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CO)C(F)(F)F
Formule moléculaire	C8H7F3O

Chlorure de 3-(trifluorométhyl)benzyle, 98 %, Thermo Scientific Chemicals

CAS: 705-29-3 Formule moléculaire: C8H6ClF3 Poids moléculaire (g/mol): 194.581 Numéro MDL: MFCD00000908 Clé InChI: XGASTRVQNVVYIZ-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl benzyl chloride,1-chloromethyl-3-trifluoromethyl benzene,3-trifluoromethylbenzyl chloride,3-chloromethyl benzotrifluoride,m-trifluoromethylbenzyl chloride,3-chloromethyl-benzotrifluoride,benzene, 1-chloromethyl-3-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-m-xylene,3-chloromethylbenzotrifluoride,3-trifluoromethylbenzylchloride CID PubChem: 69716 Nom IUPAC: 1-(Chlorométhyl)-3-(trifluorométhyl)benzène SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCl

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Poids moléculaire (g/mol)	194.581
Synonyme	3-trifluoromethyl benzyl chloride,1-chloromethyl-3-trifluoromethyl benzene,3-trifluoromethylbenzyl chloride,3-chloromethyl benzotrifluoride,m-trifluoromethylbenzyl chloride,3-chloromethyl-benzotrifluoride,benzene, 1-chloromethyl-3-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-m-xylene,3-chloromethylbenzotrifluoride,3-trifluoromethylbenzylchloride
Numéro MDL	MFCD00000908
CAS	705-29-3
CID PubChem	69716
Nom IUPAC	1-(Chlorométhyl)-3-(trifluorométhyl)benzène
Clé InChI	XGASTRVQNVVYIZ-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)C(F)(F)F)CCl
Formule moléculaire	C8H6ClF3

Acide 4-(trifluorométhyl)benzoïque, 98+ %, Thermo Scientific Chemicals

CAS: 455-24-3 Formule moléculaire: C8H5F3O2 Poids moléculaire (g/mol): 190.121 Numéro MDL: MFCD00002562 Clé InChI: SWKPKONEIZGROQ-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl benzoic acid,p-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-p-toluic acid,benzoic acid, 4-trifluoromethyl,p-carboxybenzotrifluoride,4-trifluoromethyl-benzoic acid,a,a,a-trifluoro-p-toluic acid,ptf-boa,4-carboxybenzotrifluoride CID PubChem: 9966 ChEBI: CHEBI:60696 Nom IUPAC: Acide4-(trifluorométhyl)benzoïque SMILES: C1=CC(=CC=C1C(=O)O)C(F)(F)F

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Poids moléculaire (g/mol)	190.121
Synonyme	4-trifluoromethyl benzoic acid,p-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-p-toluic acid,benzoic acid, 4-trifluoromethyl,p-carboxybenzotrifluoride,4-trifluoromethyl-benzoic acid,a,a,a-trifluoro-p-toluic acid,ptf-boa,4-carboxybenzotrifluoride
Numéro MDL	MFCD00002562
CAS	455-24-3
CID PubChem	9966
ChEBI	CHEBI:60696
Nom IUPAC	Acide4-(trifluorométhyl)benzoïque
Clé InChI	SWKPKONEIZGROQ-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C(=O)O)C(F)(F)F
Formule moléculaire	C8H5F3O2

Bromure de 3,5-(trifluorométhyle)phénylmagnésium, solution 0,5 M dans THF, AcroSeal™, Thermo Scientific Chemicals

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3,4-Difluorobenzotrifluorure, 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 # CID PubChem: 602797 Nom IUPAC: 1,2-difluoro-4-(trifluorométhyl)benzène SMILES: FC1=CC=C(C=C1F)C(F)(F)F

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Poids moléculaire (g/mol)	182.09
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
CAS	32137-19-2
CID PubChem	602797
Nom IUPAC	1,2-difluoro-4-(trifluorométhyl)benzène
Clé InChI	MVCGQTYWLZSKSB-UHFFFAOYSA-N
SMILES	FC1=CC=C(C=C1F)C(F)(F)F
Formule moléculaire	C7H3F5

4-(Trifluorométhyl)benzonitrile, 98 %, Thermo Scientific Chemicals

CAS: 455-18-5 Formule moléculaire: C8H4F3N Poids moléculaire (g/mol): 171.122 Numéro MDL: MFCD00001826 Clé InChI: DRNJIKRLQJRKMM-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride CID PubChem: 67995 Nom IUPAC: 4-(Trifluorométhyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(F)(F)F

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Poids moléculaire (g/mol)	171.122
Synonyme	4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride
Numéro MDL	MFCD00001826
CAS	455-18-5
CID PubChem	67995
Nom IUPAC	4-(Trifluorométhyl)benzonitrile
Clé InChI	DRNJIKRLQJRKMM-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C#N)C(F)(F)F
Formule moléculaire	C8H4F3N

3-(trifluorométhyl)benzyl mercaptan, technique 90 %, Thermo Scientific Chemicals

CAS: 25697-55-6 Formule moléculaire: C8H7F3S Poids moléculaire (g/mol): 192.199 Numéro MDL: MFCD00042435 Clé InChI: CQIQWIMXCPTQPJ-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl benzyl mercaptan,3-trifluoromethyl phenyl methanethiol,3-trifluoromethylbenzyl mercaptan,3-trifluoromethyl phenylmethanethiol,3-trifluoromethyl benzylthiol,m-trifluoromethylbenzyl mercaptan,3-trifluoromethyl benzylmercaptan,3-trifluoromethyl phenyl methane-1-thiol,acmc-1cnzu CID PubChem: 141236 Nom IUPAC: [3-(trifluorométhyle)phényle]méthanéthiol SMILES: C1=CC(=CC(=C1)C(F)(F)F)CS

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Poids moléculaire (g/mol)	192.199
Synonyme	3-trifluoromethyl benzyl mercaptan,3-trifluoromethyl phenyl methanethiol,3-trifluoromethylbenzyl mercaptan,3-trifluoromethyl phenylmethanethiol,3-trifluoromethyl benzylthiol,m-trifluoromethylbenzyl mercaptan,3-trifluoromethyl benzylmercaptan,3-trifluoromethyl phenyl methane-1-thiol,acmc-1cnzu
Numéro MDL	MFCD00042435
CAS	25697-55-6
CID PubChem	141236
Nom IUPAC	[3-(trifluorométhyle)phényle]méthanéthiol
Clé InChI	CQIQWIMXCPTQPJ-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)C(F)(F)F)CS
Formule moléculaire	C8H7F3S

Trifluorométhylbenzènes

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