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.

1 – 15 de 946 résultats

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

Fluorure de benzényle, 99 %, Thermo Scientific Chemicals

CAS: 98-08-8 Formule moléculaire: C7H5F3 Poids moléculaire (g/mol): 146.112 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)	146.112
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-(Trifluorométhyl)anisole, 98 %, Thermo Scientific Chemicals

CAS: 402-52-8 Formule moléculaire: C8H7F3O Poids moléculaire (g/mol): 176.138 Numéro MDL: MFCD03094456 Clé InChI: CFIPQRIPCRRISV-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl anisole,1-methoxy-4-trifluoromethyl benzene,4-trifluoromethylanisole,benzene, 1-methoxy-4-trifluoromethyl,4-methoxybenzotrifluoride,buttpark 180\07-83,p-trifluoromethylanisole,pubchem10126,4-trifluoromethyl-anisol,1-methoxy-4-trifluoromethyl-benzene CID PubChem: 600604 Nom IUPAC: 1-méthoxy-4-(trifluorométhyl)benzène SMILES: COC1=CC=C(C=C1)C(F)(F)F

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Poids moléculaire (g/mol)	176.138
Synonyme	4-trifluoromethyl anisole,1-methoxy-4-trifluoromethyl benzene,4-trifluoromethylanisole,benzene, 1-methoxy-4-trifluoromethyl,4-methoxybenzotrifluoride,buttpark 180\07-83,p-trifluoromethylanisole,pubchem10126,4-trifluoromethyl-anisol,1-methoxy-4-trifluoromethyl-benzene
Numéro MDL	MFCD03094456
CAS	402-52-8
CID PubChem	600604
Nom IUPAC	1-méthoxy-4-(trifluorométhyl)benzène
Clé InChI	CFIPQRIPCRRISV-UHFFFAOYSA-N
SMILES	COC1=CC=C(C=C1)C(F)(F)F
Formule moléculaire	C8H7F3O

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

CAS: 402-45-9 Formule moléculaire: C₇H₅F₃O Poids moléculaire (g/mol): 162.11 Numéro MDL: MFCD00002363 Clé InChI: BAYGVMXZJBFEMB-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol CID PubChem: 67874 ChEBI: CHEBI:42578 Nom IUPAC: 4-(trifluorométhyl)phénol SMILES: C1=CC(=CC=C1C(F)(F)F)O

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Poids moléculaire (g/mol)	162.11
Synonyme	4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol
Numéro MDL	MFCD00002363
CAS	402-45-9
CID PubChem	67874
ChEBI	CHEBI:42578
Nom IUPAC	4-(trifluorométhyl)phénol
Clé InChI	BAYGVMXZJBFEMB-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C(F)(F)F)O
Formule moléculaire	C₇H₅F₃O

1-iodo-4-(trifluorométhyl)benzène, 97 %, Thermo Scientific™

CAS: 455-13-0 Formule moléculaire: C7H4F3I Poids moléculaire (g/mol): 272.009 Numéro MDL: MFCD00039398 Clé InChI: SKGRFPGOGCHDPC-UHFFFAOYSA-N Synonyme: 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene CID PubChem: 67993 Nom IUPAC: 1-iodo-4-(trifluorométhyl)benzène SMILES: C1=CC(=CC=C1C(F)(F)F)I

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Poids moléculaire (g/mol)	272.009
Synonyme	4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene
Numéro MDL	MFCD00039398
CAS	455-13-0
CID PubChem	67993
Nom IUPAC	1-iodo-4-(trifluorométhyl)benzène
Clé InChI	SKGRFPGOGCHDPC-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C(F)(F)F)I
Formule moléculaire	C7H4F3I

2-(trifluorométhyl)aniline, 98 %, Thermo Scientific Chemicals

CAS: 88-17-5 Formule moléculaire: C7H6F3N Poids moléculaire (g/mol): 161.127 Numéro MDL: MFCD00007718 Clé InChI: VBLXCTYLWZJBKA-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene CID PubChem: 6922 Nom IUPAC: 2-(trifluorométhyl)aniline SMILES: C1=CC=C(C(=C1)C(F)(F)F)N

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Poids moléculaire (g/mol)	161.127
Synonyme	2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene
Numéro MDL	MFCD00007718
CAS	88-17-5
CID PubChem	6922
Nom IUPAC	2-(trifluorométhyl)aniline
Clé InChI	VBLXCTYLWZJBKA-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C(F)(F)F)N
Formule moléculaire	C7H6F3N

4-nitrobenzotrifluorure, 98 %, Thermo Scientific Chemicals

CAS: 402-54-0 Formule moléculaire: C7H4F3NO2 Poids moléculaire (g/mol): 191.109 Numéro MDL: MFCD00007358 Clé InChI: XKYLCLMYQDFGKO-UHFFFAOYSA-N Synonyme: 4-nitrobenzotrifluoride,1-nitro-4-trifluoromethyl benzene,p-nitrobenzotrifluoride,benzene, 1-nitro-4-trifluoromethyl,4-nitro-alpha,alpha,alpha-trifluorotoluene,4-trifluoromethyl nitrobenzene,4-nitro-a,a,a-trifluorotoluene,p-nitro-trifluoromethylphenol,p-trifluoromethylnitrobenzene,4-nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene CID PubChem: 9821 Nom IUPAC: 1-nitro-4-(trifluorométhyl)benzène SMILES: C1=CC(=CC=C1C(F)(F)F)[N+](=O)[O-]

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Poids moléculaire (g/mol)	191.109
Synonyme	4-nitrobenzotrifluoride,1-nitro-4-trifluoromethyl benzene,p-nitrobenzotrifluoride,benzene, 1-nitro-4-trifluoromethyl,4-nitro-alpha,alpha,alpha-trifluorotoluene,4-trifluoromethyl nitrobenzene,4-nitro-a,a,a-trifluorotoluene,p-nitro-trifluoromethylphenol,p-trifluoromethylnitrobenzene,4-nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene
Numéro MDL	MFCD00007358
CAS	402-54-0
CID PubChem	9821
Nom IUPAC	1-nitro-4-(trifluorométhyl)benzène
Clé InChI	XKYLCLMYQDFGKO-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C(F)(F)F)[N+](=O)[O-]
Formule moléculaire	C7H4F3NO2

4-méthylbenzotrifluorure, 98 %, Thermo Scientific Chemicals

CAS: 6140-17-6 Formule moléculaire: C8H7F3 Poids moléculaire (g/mol): 160.139 Numéro MDL: MFCD00075476 Clé InChI: LRLRAYMYEXQKID-UHFFFAOYSA-N Synonyme: 4-methylbenzotrifluoride,1-methyl-4-trifluoromethyl benzene,4-trifluoromethyl toluene,p-methylbenzotrifluoride,alpha,alpha,alpha-trifluoro-p-xylene,benzene, 1-methyl-4-trifluoromethyl,4-methyl-1-trifluoromethyl benzene,1-methyl-4-trifluormethyl benzol,pubchem1659,p-trifluoromethyltoluene CID PubChem: 80230 Nom IUPAC: 1-méthyl-4-(trifluorométhyl)benzène SMILES: CC1=CC=C(C=C1)C(F)(F)F

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Poids moléculaire (g/mol)	160.139
Synonyme	4-methylbenzotrifluoride,1-methyl-4-trifluoromethyl benzene,4-trifluoromethyl toluene,p-methylbenzotrifluoride,alpha,alpha,alpha-trifluoro-p-xylene,benzene, 1-methyl-4-trifluoromethyl,4-methyl-1-trifluoromethyl benzene,1-methyl-4-trifluormethyl benzol,pubchem1659,p-trifluoromethyltoluene
Numéro MDL	MFCD00075476
CAS	6140-17-6
CID PubChem	80230
Nom IUPAC	1-méthyl-4-(trifluorométhyl)benzène
Clé InChI	LRLRAYMYEXQKID-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)C(F)(F)F
Formule moléculaire	C8H7F3

1,4-Bis(trifluorométhyl)benzène, 99 %, Thermo Scientific Chemicals

CAS: 433-19-2 Formule moléculaire: C8H4F6 Poids moléculaire (g/mol): 214.11 Numéro MDL: MFCD00000402 Clé InChI: PDCBZHHORLHNCZ-UHFFFAOYSA-N Synonyme: 1,4-bis trifluoromethyl benzene,1,4-di trifluoromethyl benzene,1,4-bis trifluoromethyl-benzene,hexafluoro-p-xylene,p-bis trifluoromethyl benzene,benzene, 1,4-bis trifluoromethyl,1,4-bis-trifluoromethylbenzene,p-trifluoromethylbenzotrifluoride,ptf-tfm,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-p-xylene CID PubChem: 67945 Nom IUPAC: 1,4-bis(trifluorométhyl)benzène SMILES: FC(F)(F)C1=CC=C(C=C1)C(F)(F)F

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Poids moléculaire (g/mol)	214.11
Synonyme	1,4-bis trifluoromethyl benzene,1,4-di trifluoromethyl benzene,1,4-bis trifluoromethyl-benzene,hexafluoro-p-xylene,p-bis trifluoromethyl benzene,benzene, 1,4-bis trifluoromethyl,1,4-bis-trifluoromethylbenzene,p-trifluoromethylbenzotrifluoride,ptf-tfm,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-p-xylene
Numéro MDL	MFCD00000402
CAS	433-19-2
CID PubChem	67945
Nom IUPAC	1,4-bis(trifluorométhyl)benzène
Clé InChI	PDCBZHHORLHNCZ-UHFFFAOYSA-N
SMILES	FC(F)(F)C1=CC=C(C=C1)C(F)(F)F
Formule moléculaire	C8H4F6

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

CAS: 128796-39-4 Formule moléculaire: C7H6BF3O2 Poids moléculaire (g/mol): 189.93 Numéro MDL: MFCD00151855 Clé InChI: ALMFIOZYDASRRC-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl phenylboronic acid,4-trifluoromethylphenylboronic acid,4-trifluoromethyl benzeneboronic acid,4-trifluoromethyl phenyl boronic acid,4-trifluoromethylphenyl boronic acid,4-trifluoromethyl phenyl boranediol,4-boronobenzotrifluoride,p-trifluoromethyl phenylboronic acid,4-trifluoromethylphenyl-boronic acid CID PubChem: 2734389 Nom IUPAC: Acide[4-(trifluorométhyl)phényl]boronique SMILES: OB(O)C1=CC=C(C=C1)C(F)(F)F

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Poids moléculaire (g/mol)	189.93
Synonyme	4-trifluoromethyl phenylboronic acid,4-trifluoromethylphenylboronic acid,4-trifluoromethyl benzeneboronic acid,4-trifluoromethyl phenyl boronic acid,4-trifluoromethylphenyl boronic acid,4-trifluoromethyl phenyl boranediol,4-boronobenzotrifluoride,p-trifluoromethyl phenylboronic acid,4-trifluoromethylphenyl-boronic acid
Numéro MDL	MFCD00151855
CAS	128796-39-4
CID PubChem	2734389
Nom IUPAC	Acide[4-(trifluorométhyl)phényl]boronique
Clé InChI	ALMFIOZYDASRRC-UHFFFAOYSA-N
SMILES	OB(O)C1=CC=C(C=C1)C(F)(F)F
Formule moléculaire	C7H6BF3O2

2-Chlorobenzotrifluorure, 99 %, Thermo Scientific Chemicals

CAS: 88-16-4 Formule moléculaire: C7H4ClF3 Poids moléculaire (g/mol): 180.554 Numéro MDL: MFCD00000561 Clé InChI: DGRVQOKCSKDWIH-UHFFFAOYSA-N Synonyme: 2-chlorobenzotrifluoride,1-chloro-2-trifluoromethyl benzene,o-chlorobenzotrifluoride,chlorobenzotrifluoride,benzene, 1-chloro-2-trifluoromethyl,2-chloro trifluoromethyl benzene,2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-benzotrifluoride,o-trifluoromethyl chlorobenzene,o-trifluoromethyl phenyl chloride CID PubChem: 6921 Nom IUPAC: 1-chloro-2-(trifluorométhyl)benzène SMILES: C1=CC=C(C(=C1)C(F)(F)F)Cl

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Poids moléculaire (g/mol)	180.554
Synonyme	2-chlorobenzotrifluoride,1-chloro-2-trifluoromethyl benzene,o-chlorobenzotrifluoride,chlorobenzotrifluoride,benzene, 1-chloro-2-trifluoromethyl,2-chloro trifluoromethyl benzene,2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-benzotrifluoride,o-trifluoromethyl chlorobenzene,o-trifluoromethyl phenyl chloride
Numéro MDL	MFCD00000561
CAS	88-16-4
CID PubChem	6921
Nom IUPAC	1-chloro-2-(trifluorométhyl)benzène
Clé InChI	DGRVQOKCSKDWIH-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C(F)(F)F)Cl
Formule moléculaire	C7H4ClF3

1,3-Bis(trifluorométhyl)benzène, 98+ %, Thermo Scientific Chemicals

CAS: 402-31-3 Formule moléculaire: C8H4F6 Poids moléculaire (g/mol): 214.11 Numéro MDL: MFCD00000392 Clé InChI: SJBBXFLOLUTGCW-UHFFFAOYSA-N Synonyme: 1,3-bis trifluoromethyl benzene,benzene, 1,3-bis trifluoromethyl,1,3-di trifluoromethyl benzene,1,3-bis trifluoromethyl-benzene,m-bis trifluoromethyl benzene,m-ditrifluoromethylbenzene,hexafluoro-m-xylene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene,mtf-tfm,a,a,a,a',a',a'-hexafluoro-m-xylene CID PubChem: 223106 Nom IUPAC: 1,3-bis(trifluorométhyl)benzène SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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Poids moléculaire (g/mol)	214.11
Synonyme	1,3-bis trifluoromethyl benzene,benzene, 1,3-bis trifluoromethyl,1,3-di trifluoromethyl benzene,1,3-bis trifluoromethyl-benzene,m-bis trifluoromethyl benzene,m-ditrifluoromethylbenzene,hexafluoro-m-xylene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene,mtf-tfm,a,a,a,a',a',a'-hexafluoro-m-xylene
Numéro MDL	MFCD00000392
CAS	402-31-3
CID PubChem	223106
Nom IUPAC	1,3-bis(trifluorométhyl)benzène
Clé InChI	SJBBXFLOLUTGCW-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Formule moléculaire	C8H4F6

3,5-bis(trifluorométhyl)phényle d’isocyanate, 98 %, Thermo Scientific Chemicals

CAS: 16588-74-2 Formule moléculaire: C₉H₃F₆NO Poids moléculaire (g/mol): 255.12 Numéro MDL: MFCD00013559 Clé InChI: NRSSOFNMWSJECS-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl phenyl isocyanate,1-isocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl isocyanate,3,5-di trifluoromethyl phenyl isocyanate,3,5-di trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl benzenisocyanate,pubchem2735,acmc-209dtj,3,5-bistrifluorometylphenylisocyanate CID PubChem: 2733314 Nom IUPAC: 1-isocyanato-3,5-bis(trifluorométhyl)benzène SMILES: C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F

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Poids moléculaire (g/mol)	255.12
Synonyme	3,5-bis trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl phenyl isocyanate,1-isocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl isocyanate,3,5-di trifluoromethyl phenyl isocyanate,3,5-di trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl benzenisocyanate,pubchem2735,acmc-209dtj,3,5-bistrifluorometylphenylisocyanate
Numéro MDL	MFCD00013559
CAS	16588-74-2
CID PubChem	2733314
Nom IUPAC	1-isocyanato-3,5-bis(trifluorométhyl)benzène
Clé InChI	NRSSOFNMWSJECS-UHFFFAOYSA-N
SMILES	C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F
Formule moléculaire	C₉H₃F₆NO

4-(Trifluorométhyl)phénylhydrazine, 95 %, Thermo Scientific Chemicals

CAS: 368-90-1 Formule moléculaire: C7H7F3N2 Poids moléculaire (g/mol): 176.14 Numéro MDL: MFCD00042508 Clé InChI: DBNLGTYGKCMLLR-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl phenylhydrazine,4-trifluoromethyl phenyl hydrazine,4-trifluoromethylphenylhydrazine,p-trifluoromethylphenylhydrazine,hydrazine, 4-trifluoromethyl phenyl,p-trifluoromethyl phenylhydrazine,4-trifluoromethyl-phenylhydrazine,4-trifluoromethyl-phenyl-hydrazine CID PubChem: 136200 Nom IUPAC: [4-(trifluoromethyl)phenyl]hydrazine SMILES: NNC1=CC=C(C=C1)C(F)(F)F

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Poids moléculaire (g/mol)	176.14
Synonyme	4-trifluoromethyl phenylhydrazine,4-trifluoromethyl phenyl hydrazine,4-trifluoromethylphenylhydrazine,p-trifluoromethylphenylhydrazine,hydrazine, 4-trifluoromethyl phenyl,p-trifluoromethyl phenylhydrazine,4-trifluoromethyl-phenylhydrazine,4-trifluoromethyl-phenyl-hydrazine
Numéro MDL	MFCD00042508
CAS	368-90-1
CID PubChem	136200
Nom IUPAC	[4-(trifluoromethyl)phenyl]hydrazine
Clé InChI	DBNLGTYGKCMLLR-UHFFFAOYSA-N
SMILES	NNC1=CC=C(C=C1)C(F)(F)F
Formule moléculaire	C7H7F3N2

3,5-bis(trifluorométhyl)thiophénol, 98 %, Thermo Scientific Chemicals

CAS: 130783-02-7 Formule moléculaire: C8H4F6S Poids moléculaire (g/mol): 246.17 Numéro MDL: MFCD00042273 Clé InChI: KCAQWPZIMLLEAF-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl benzenethiol,3,5-bis trifluoromethyl thiophenol,3,5-bis trifluoromethyl benzene-1-thiol,pubchem15275,acmc-209bji,3,5-bis trifluoromethyl-benzenethiol,3,5-bis trifluoromethyl benzenethiol # CID PubChem: 518690 Nom IUPAC: 3,5-Bis(trifluorométhyl)benzènethiol SMILES: C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F

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Poids moléculaire (g/mol)	246.17
Synonyme	3,5-bis trifluoromethyl benzenethiol,3,5-bis trifluoromethyl thiophenol,3,5-bis trifluoromethyl benzene-1-thiol,pubchem15275,acmc-209bji,3,5-bis trifluoromethyl-benzenethiol,3,5-bis trifluoromethyl benzenethiol #
Numéro MDL	MFCD00042273
CAS	130783-02-7
CID PubChem	518690
Nom IUPAC	3,5-Bis(trifluorométhyl)benzènethiol
Clé InChI	KCAQWPZIMLLEAF-UHFFFAOYSA-N
SMILES	C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F
Formule moléculaire	C8H4F6S

Trifluorométhylbenzènes

Trifluorométhylbenzènes

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

Fluorure de benzényle, 99 %, Thermo Scientific Chemicals

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

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

1-iodo-4-(trifluorométhyl)benzène, 97 %, Thermo Scientific™

2-(trifluorométhyl)aniline, 98 %, Thermo Scientific Chemicals

4-nitrobenzotrifluorure, 98 %, Thermo Scientific Chemicals

4-méthylbenzotrifluorure, 98 %, Thermo Scientific Chemicals

1,4-Bis(trifluorométhyl)benzène, 99 %, Thermo Scientific Chemicals

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

2-Chlorobenzotrifluorure, 99 %, Thermo Scientific Chemicals

1,3-Bis(trifluorométhyl)benzène, 98+ %, Thermo Scientific Chemicals

3,5-bis(trifluorométhyl)phényle d’isocyanate, 98 %, Thermo Scientific Chemicals

4-(Trifluorométhyl)phénylhydrazine, 95 %, Thermo Scientific Chemicals

3,5-bis(trifluorométhyl)thiophénol, 98 %, Thermo Scientific Chemicals

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