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 1,007 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

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

Le tétrakis de sodium[3,5-bis(trifluorométhyl)phényl]borate, 97 %, peut cont. 1-5 % d’eau, Thermo Scientific Chemicals

CAS: 79060-88-1 Formule moléculaire: C32H12BF24Na Poids moléculaire (g/mol): 886.209 Numéro MDL: MFCD00043323 Clé InChI: LTGMONZOZHXAHO-UHFFFAOYSA-N Synonyme: sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1- CID PubChem: 23681909 Nom IUPAC: sodium ; tetrakis[3,5-bis(trifluorométhyl)phényl]boranuide SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]

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Poids moléculaire (g/mol)	886.209
Synonyme	sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1-
Numéro MDL	MFCD00043323
CAS	79060-88-1
CID PubChem	23681909
Nom IUPAC	sodium ; tetrakis[3,5-bis(trifluorométhyl)phényl]boranuide
Clé InChI	LTGMONZOZHXAHO-UHFFFAOYSA-N
SMILES	[B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]
Formule moléculaire	C32H12BF24Na

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-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

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-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

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

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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

2-Chloro-4-(trifluorométhyle)aniline, 98 %, Thermo Scientific Chemicals

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 CID PubChem: 162001 Nom IUPAC: 2-chloro-4-(trifluorométhyl)aniline SMILES: NC1=CC=C(C=C1Cl)C(F)(F)F

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Poids moléculaire (g/mol)	195.57
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
CAS	39885-50-2
CID PubChem	162001
Nom IUPAC	2-chloro-4-(trifluorométhyl)aniline
Clé InChI	MBBUTABXEITVNY-UHFFFAOYSA-N
SMILES	NC1=CC=C(C=C1Cl)C(F)(F)F
Formule moléculaire	C7H5ClF3N

2-(trifluorométhyl)isocyanate de phényle, 97 %, Thermo Scientific Chemicals

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 CID PubChem: 16794 Nom IUPAC: 1-isocyanato-2(trifluorométhyl)benzène SMILES: C1=CC=C(C(=C1)C(F)(F)F)N=C=O

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Poids moléculaire (g/mol)	187.12
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
CAS	2285-12-3
CID PubChem	16794
Nom IUPAC	1-isocyanato-2(trifluorométhyl)benzène
Clé InChI	GZWGTVZRRFPVAS-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C(F)(F)F)N=C=O
Formule moléculaire	C8H4F3NO

3-bromobenzotrifluorure, 98+ %, Thermo Scientific Chemicals

CAS: 401-78-5 Formule moléculaire: C7H4BrF3 Poids moléculaire (g/mol): 225.008 Numéro MDL: MFCD00000380 Clé InChI: NNMBNYHMJRJUBC-UHFFFAOYSA-N Synonyme: 3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene CID PubChem: 9817 Nom IUPAC: 1-bromo-3-(trifluorométhyl)benzène SMILES: C1=CC(=CC(=C1)Br)C(F)(F)F

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Poids moléculaire (g/mol)	225.008
Synonyme	3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene
Numéro MDL	MFCD00000380
CAS	401-78-5
CID PubChem	9817
Nom IUPAC	1-bromo-3-(trifluorométhyl)benzène
Clé InChI	NNMBNYHMJRJUBC-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)Br)C(F)(F)F
Formule moléculaire	C7H4BrF3

Trifluorométhylbenzènes

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