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 928 résultats

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

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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-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

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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

Bromure de 2,4-Bis(trifluorométhyl)benzyle, 97 %, Thermo Scientific Chemicals

CAS: 140690-56-8 Formule moléculaire: C9H5BrF6 Poids moléculaire (g/mol): 307.033 Numéro MDL: MFCD00010306 Clé InChI: SWFFFUJOWAJJCH-UHFFFAOYSA-N Synonyme: 2,4-bis trifluoromethyl benzyl bromide,1-bromomethyl-2,4-bis trifluoromethyl benzene,2,4-bis trifluoromethyl benzylbromide,benzene, 1-bromomethyl-2,4-bis trifluoromethyl,2,4-bis trifluoromethyl-1-bromomethyl benzene,pubchem4879,acmc-1c0tm,2,4-bis-trifluoromethyl-benzylbromide,2,4-bis-trifluoromethyl benzyl bromide,2,4-bis-trifluoromethyl-benzyl bromide CID PubChem: 518871 Nom IUPAC: 1-(bromométhyl)-2,4-bis(trifluorométhyl)benzène SMILES: C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)CBr

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Poids moléculaire (g/mol)	307.033
Synonyme	2,4-bis trifluoromethyl benzyl bromide,1-bromomethyl-2,4-bis trifluoromethyl benzene,2,4-bis trifluoromethyl benzylbromide,benzene, 1-bromomethyl-2,4-bis trifluoromethyl,2,4-bis trifluoromethyl-1-bromomethyl benzene,pubchem4879,acmc-1c0tm,2,4-bis-trifluoromethyl-benzylbromide,2,4-bis-trifluoromethyl benzyl bromide,2,4-bis-trifluoromethyl-benzyl bromide
Numéro MDL	MFCD00010306
CAS	140690-56-8
CID PubChem	518871
Nom IUPAC	1-(bromométhyl)-2,4-bis(trifluorométhyl)benzène
Clé InChI	SWFFFUJOWAJJCH-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)CBr
Formule moléculaire	C9H5BrF6

4-(trifluorométhyl)aniline, ≥97 %, Thermo Scientific™

CAS: 455-14-1 Formule moléculaire: C7H6F3N Poids moléculaire (g/mol): 161.127 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 CID PubChem: 9964 ChEBI: CHEBI:40750 Nom IUPAC: 4-(trifluorométhyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N

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Poids moléculaire (g/mol)	161.127
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
CAS	455-14-1
CID PubChem	9964
ChEBI	CHEBI:40750
Nom IUPAC	4-(trifluorométhyl)aniline
Clé InChI	ODGIMMLDVSWADK-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C(F)(F)F)N
Formule moléculaire	C7H6F3N

2,3,5,6-tétrafluoro-4-(trifluorométhyl)aniline, 98 %, Thermo Scientific Chemicals

CAS: 651-83-2 Formule moléculaire: C7H2F7N Poids moléculaire (g/mol): 233.089 Numéro MDL: MFCD00091518 Clé InChI: FJOACTZFMHZHSC-UHFFFAOYSA-N Synonyme: 2,3,5,6-tetrafluoro-4-trifluoromethyl aniline,2,3,5,6-tetrafluoro-4-aminobenzotrifluoride,4-amino-heptafluorotoluene,4-amino-2,3,5,6-tetrafluorobenzotrifluoride,4-aminotetrafluorobenzotrifluoride,4-aminoheptafluorotoluene,2,3,5,6-tetrafluoro-4-trifluoromethyl phenylamine,benzenamine, 2,3,5,6-tetrafluoro-4-trifluoromethyl,pubchem2817,yu-wasa auxiliary CID PubChem: 616257 Nom IUPAC: 2,3,5,6-Tétrafluoro-4-(trifluorométhyl)aniline SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(F)(F)F

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Poids moléculaire (g/mol)	233.089
Synonyme	2,3,5,6-tetrafluoro-4-trifluoromethyl aniline,2,3,5,6-tetrafluoro-4-aminobenzotrifluoride,4-amino-heptafluorotoluene,4-amino-2,3,5,6-tetrafluorobenzotrifluoride,4-aminotetrafluorobenzotrifluoride,4-aminoheptafluorotoluene,2,3,5,6-tetrafluoro-4-trifluoromethyl phenylamine,benzenamine, 2,3,5,6-tetrafluoro-4-trifluoromethyl,pubchem2817,yu-wasa auxiliary
Numéro MDL	MFCD00091518
CAS	651-83-2
CID PubChem	616257
Nom IUPAC	2,3,5,6-Tétrafluoro-4-(trifluorométhyl)aniline
Clé InChI	FJOACTZFMHZHSC-UHFFFAOYSA-N
SMILES	C1(=C(C(=C(C(=C1F)F)N)F)F)C(F)(F)F
Formule moléculaire	C7H2F7N

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

Acide 2-fluoro-3-(trifluorométhyl)benzoïque, 98 %, Thermo Scientific Chemicals

CAS: 115029-22-6 Formule moléculaire: C8H3F4O2 Poids moléculaire (g/mol): 207.10 Numéro MDL: MFCD00040980 Clé InChI: XVEAMDNSCPPPCP-UHFFFAOYSA-M Synonyme: 2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625 CID PubChem: 518002 Nom IUPAC: Acide 2-fluoro-3-(trifluorométhyl)benzoïque SMILES: [O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F

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Poids moléculaire (g/mol)	207.10
Synonyme	2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625
Numéro MDL	MFCD00040980
CAS	115029-22-6
CID PubChem	518002
Nom IUPAC	Acide 2-fluoro-3-(trifluorométhyl)benzoïque
Clé InChI	XVEAMDNSCPPPCP-UHFFFAOYSA-M
SMILES	[O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F
Formule moléculaire	C8H3F4O2

3-aminobenzotrifluorure, 98 %, Thermo Scientific Chemicals

CAS: 98-16-8 Formule moléculaire: C₇H₆F₃N Poids moléculaire (g/mol): 161.13 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)	161.13
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-chloro-3-(trifluorométhyl)benzèneboronique, 96 %, Thermo Scientific Chemicals

CAS: 176976-42-4 Formule moléculaire: C7H5BClF3O2 Poids moléculaire (g/mol): 224.37 Numéro MDL: MFCD03094999 Clé InChI: XHKNQBNGLMOTDB-UHFFFAOYSA-N Synonyme: 4-chloro-3-trifluoromethyl phenylboronic acid,4-chloro-3-trifluoromethyl benzeneboronic acid,4-chloro-3-trifluoromethylphenylboronic acid,4-chloro-3-trifluoromethyl phenyl boronic acid,4-chloro-3-trifluoromethyl phenylboronicacid,4-chloro-3-trifluoromethylphenyl boronic acid,boronic acid, 4-chloro-3-trifluoromethyl phenyl,pubchem1796,acmc-1cg57 CID PubChem: 2782671 Nom IUPAC: Acide [43-chloro--(trifluorométhyl)phényl]boronique SMILES: B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O

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Poids moléculaire (g/mol)	224.37
Synonyme	4-chloro-3-trifluoromethyl phenylboronic acid,4-chloro-3-trifluoromethyl benzeneboronic acid,4-chloro-3-trifluoromethylphenylboronic acid,4-chloro-3-trifluoromethyl phenyl boronic acid,4-chloro-3-trifluoromethyl phenylboronicacid,4-chloro-3-trifluoromethylphenyl boronic acid,boronic acid, 4-chloro-3-trifluoromethyl phenyl,pubchem1796,acmc-1cg57
Numéro MDL	MFCD03094999
CAS	176976-42-4
CID PubChem	2782671
Nom IUPAC	Acide [43-chloro--(trifluorométhyl)phényl]boronique
Clé InChI	XHKNQBNGLMOTDB-UHFFFAOYSA-N
SMILES	B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O
Formule moléculaire	C7H5BClF3O2

4-Nitro-3-(trifluorométhyl)phénol, 97 %, Thermo Scientific Chemicals

CAS: 88-30-2 Formule moléculaire: C7H4F3NO3 Poids moléculaire (g/mol): 207.108 Numéro MDL: MFCD00014714 Clé InChI: ZEFMBAFMCSYJOO-UHFFFAOYSA-N Synonyme: 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide CID PubChem: 6931 Nom IUPAC: 4-nitro-3-(trifluorométhyl)phénol SMILES: C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-]

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Poids moléculaire (g/mol)	207.108
Synonyme	4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide
Numéro MDL	MFCD00014714
CAS	88-30-2
CID PubChem	6931
Nom IUPAC	4-nitro-3-(trifluorométhyl)phénol
Clé InChI	ZEFMBAFMCSYJOO-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-]
Formule moléculaire	C7H4F3NO3

Acide 2-(trifluorométhyl)benzoïque, 98 %, Thermo Scientific Chemicals

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2,6-Dibromo-4-(trifluorométhyl)aniline, 97 %, Thermo Scientific Chemicals

CAS: 72678-19-4 Formule moléculaire: C7H4Br2F3N Poids moléculaire (g/mol): 318.919 Numéro MDL: MFCD00068181 Clé InChI: DRSMEHXBOXHXDX-UHFFFAOYSA-N Synonyme: 2,6-dibromo-4-trifluoromethyl aniline,4-amino-3,5-dibromobenzotrifluoride,2,6-dibromo-4-trifluoromethyl phenylamine,benzenamine,2,6-dibromo-4-trifluoromethyl,benzenamine, 2,6-dibromo-4-trifluoromethyl,pubchem2805,acmc-209ony,buttpark 29\06-99,2,6-dibromo-4-trifluoromethyl-phenylamine CID PubChem: 144565 Nom IUPAC: 2,6-dibromo-4-(trifluorométhyle)aniline SMILES: C1=C(C=C(C(=C1Br)N)Br)C(F)(F)F

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Poids moléculaire (g/mol)	318.919
Synonyme	2,6-dibromo-4-trifluoromethyl aniline,4-amino-3,5-dibromobenzotrifluoride,2,6-dibromo-4-trifluoromethyl phenylamine,benzenamine,2,6-dibromo-4-trifluoromethyl,benzenamine, 2,6-dibromo-4-trifluoromethyl,pubchem2805,acmc-209ony,buttpark 29\06-99,2,6-dibromo-4-trifluoromethyl-phenylamine
Numéro MDL	MFCD00068181
CAS	72678-19-4
CID PubChem	144565
Nom IUPAC	2,6-dibromo-4-(trifluorométhyle)aniline
Clé InChI	DRSMEHXBOXHXDX-UHFFFAOYSA-N
SMILES	C1=C(C=C(C(=C1Br)N)Br)C(F)(F)F
Formule moléculaire	C7H4Br2F3N

Chlorure de 2-fluoro-4-(trifluorométhyl)benzoyle, 97 %, Thermo Scientific™

CAS: 126917-10-0 Formule moléculaire: C₈H₃ClF₄O Poids moléculaire (g/mol): 226.56 Numéro MDL: MFCD00061155 Clé InChI: OOAHPLWBUUTFMV-UHFFFAOYSA-N Synonyme: 2-fluoro-4-trifluoromethyl benzoyl chloride,2-fluoro-4-trifluoromethyl benzoylchloride,benzoyl chloride, 2-fluoro-4-trifluoromethyl,2-fluoro-4-trifluoromethyl-benzoyl chloride,benzoyl chloride,2-fluoro-4-trifluoromethyl,2-fluoro-4-trifluoromethyl-1-benzenecarbonyl chloride,alpha,alpha,alpha,2-tetrafluoro-p-toluoyl chloride,acmc-1c5cr,2-fluoro-4-trifluoromethyl-benzoylchloride,4-trifluoromethyl-2-fluorobenzoyl chloride CID PubChem: 145580 Nom IUPAC: Chlorure de 2-fluoro-4-(trifluorométhyl)benzoyle SMILES: C1=CC(=C(C=C1C(F)(F)F)F)C(=O)Cl

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Poids moléculaire (g/mol)	226.56
Synonyme	2-fluoro-4-trifluoromethyl benzoyl chloride,2-fluoro-4-trifluoromethyl benzoylchloride,benzoyl chloride, 2-fluoro-4-trifluoromethyl,2-fluoro-4-trifluoromethyl-benzoyl chloride,benzoyl chloride,2-fluoro-4-trifluoromethyl,2-fluoro-4-trifluoromethyl-1-benzenecarbonyl chloride,alpha,alpha,alpha,2-tetrafluoro-p-toluoyl chloride,acmc-1c5cr,2-fluoro-4-trifluoromethyl-benzoylchloride,4-trifluoromethyl-2-fluorobenzoyl chloride
Numéro MDL	MFCD00061155
CAS	126917-10-0
CID PubChem	145580
Nom IUPAC	Chlorure de 2-fluoro-4-(trifluorométhyl)benzoyle
Clé InChI	OOAHPLWBUUTFMV-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1C(F)(F)F)F)C(=O)Cl
Formule moléculaire	C₈H₃ClF₄O

Trifluorométhylbenzènes

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