Trifluoromethylbenzenes

Organic compounds that consist of a phenyl group bonded to a carbon that is bonded to three fluorine atoms in the following structure: C6H5CF3; also known as benzotrifluoride.

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alpha,alpha,alpha-Trifluorotoluene, 99+%

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: trifluoromethylbenzene 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	trifluoromethylbenzene
Clé InChI	GETTZEONDQJALK-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(F)(F)F
Formule moléculaire	C₇H₅F₃

4-(Trifluoromethyl)benzaldehyde, 98%

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-(trifluoromethyl)benzaldehyde 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-(trifluoromethyl)benzaldehyde
Clé InChI	BEOBZEOPTQQELP-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C=O)C(F)(F)F
Formule moléculaire	C₈H₅F₃O

(alpha,alpha,alpha-Trifluoro-p-tolyl)acetic acid, 98%

CAS: 32857-62-8 Formule moléculaire: C9H7F3O2 Poids moléculaire (g/mol): 204.15 Numéro MDL: MFCD00004352 Clé InChI: HNORVZDAANCHAY-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl phenylacetic acid,2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylphenylacetic acid,4-trifluoromethyl phenyl acetic acid,alpha,alpha,alpha-trifluoro-p-tolyl acetic acid,benzeneacetic acid, 4-trifluoromethyl,p-trifluoromethyl phenylacetic acid,p-trifluoromethylphenylacetic acid,alpha,alpha,alpha-trifluoro-4-tolyl acetic acid CID PubChem: 118342 Nom IUPAC: 2-[4-(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC=C(C=C1)C(F)(F)F

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Poids moléculaire (g/mol)	204.15
Synonyme	4-trifluoromethyl phenylacetic acid,2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylphenylacetic acid,4-trifluoromethyl phenyl acetic acid,alpha,alpha,alpha-trifluoro-p-tolyl acetic acid,benzeneacetic acid, 4-trifluoromethyl,p-trifluoromethyl phenylacetic acid,p-trifluoromethylphenylacetic acid,alpha,alpha,alpha-trifluoro-4-tolyl acetic acid
Numéro MDL	MFCD00004352
CAS	32857-62-8
CID PubChem	118342
Nom IUPAC	2-[4-(trifluoromethyl)phenyl]acetic acid
Clé InChI	HNORVZDAANCHAY-UHFFFAOYSA-N
SMILES	OC(=O)CC1=CC=C(C=C1)C(F)(F)F
Formule moléculaire	C9H7F3O2

3,5-Bis(trifluoromethyl)bromobenzene, 99%

CAS: 328-70-1 Formule moléculaire: C₈H₃BrF₆ Poids moléculaire (g/mol): 293.01 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(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F

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Poids moléculaire (g/mol)	293.01
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
CAS	328-70-1
CID PubChem	67602
Nom IUPAC	1-bromo-3,5-bis(trifluoromethyl)benzene
Clé InChI	CSVCVIHEBDJTCJ-UHFFFAOYSA-N
SMILES	C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
Formule moléculaire	C₈H₃BrF₆

2-(Trifluoromethyl)benzylamine, 98%

CAS: 3048-01-9 Formule moléculaire: C₈H₈F₃N Poids moléculaire (g/mol): 175.16 Numéro MDL: MFCD00010297 Clé InChI: ZSKQIFWUTUZAGF-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine CID PubChem: 76447 Nom IUPAC: [2-(trifluoromethyl)phenyl]methanamine SMILES: C1=CC=C(C(=C1)CN)C(F)(F)F

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Poids moléculaire (g/mol)	175.16
Synonyme	2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine
Numéro MDL	MFCD00010297
CAS	3048-01-9
CID PubChem	76447
Nom IUPAC	[2-(trifluoromethyl)phenyl]methanamine
Clé InChI	ZSKQIFWUTUZAGF-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)CN)C(F)(F)F
Formule moléculaire	C₈H₈F₃N

3-(Trifluoromethyl)phenethylamine, 98%

CAS: 52516-30-0 Formule moléculaire: C₉H₁₀F₃N Poids moléculaire (g/mol): 189.18 Numéro MDL: MFCD00040756 Clé InChI: BPVYCXMGJPKOTQ-UHFFFAOYSA-N Synonyme: 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine CID PubChem: 104223 Nom IUPAC: 2-[3-(trifluoromethyl)phenyl]ethanamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCN

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Poids moléculaire (g/mol)	189.18
Synonyme	2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine
Numéro MDL	MFCD00040756
CAS	52516-30-0
CID PubChem	104223
Nom IUPAC	2-[3-(trifluoromethyl)phenyl]ethanamine
Clé InChI	BPVYCXMGJPKOTQ-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)C(F)(F)F)CCN
Formule moléculaire	C₉H₁₀F₃N

2-Fluoro-5-(trifluoromethyl)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 CID PubChem: 2774771 Nom IUPAC: 1-fluoro-2-methoxy-4-(trifluoromethyl)benzene SMILES: COC1=C(C=CC(=C1)C(F)(F)F)F

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Poids moléculaire (g/mol)	194.129
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
CAS	261951-78-4
CID PubChem	2774771
Nom IUPAC	1-fluoro-2-methoxy-4-(trifluoromethyl)benzene
Clé InChI	AXEAQZIYCQTHQV-UHFFFAOYSA-N
SMILES	COC1=C(C=CC(=C1)C(F)(F)F)F
Formule moléculaire	C8H6F4O

2-(Trifluoromethyl)benzeneboronic acid, 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 CID PubChem: 2734387 Nom IUPAC: [2-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC=CC=C1C(F)(F)F)(O)O

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Poids moléculaire (g/mol)	189.928
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
CAS	1423-27-4
CID PubChem	2734387
Nom IUPAC	[2-(trifluoromethyl)phenyl]boronic acid
Clé InChI	JNSBEPKGFVENFS-UHFFFAOYSA-N
SMILES	B(C1=CC=CC=C1C(F)(F)F)(O)O
Formule moléculaire	C7H6BF3O2

2-(Trifluoromethyl)benzaldehyde, 98%

CAS: 447-61-0 Formule moléculaire: C8H5F3O Poids moléculaire (g/mol): 174.122 Numéro MDL: MFCD00003337 Clé InChI: ZDVRPKUWYQVVDX-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl benzaldehyde,o-trifluoromethyl benzaldehyde,o-trifluoromethylbenzaldehyde,alpha,alpha,alpha-trifluoro-o-tolualdehyde,benzaldehyde, 2-trifluoromethyl,2-trifluoromethyl-benzaldehyde,ortho-trifluoromethyl-benzaldehyde,otf-bad,trifluoromethylbenzaldehyde CID PubChem: 123067 Nom IUPAC: 2-(trifluoromethyl)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)C(F)(F)F

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Poids moléculaire (g/mol)	174.122
Synonyme	2-trifluoromethyl benzaldehyde,o-trifluoromethyl benzaldehyde,o-trifluoromethylbenzaldehyde,alpha,alpha,alpha-trifluoro-o-tolualdehyde,benzaldehyde, 2-trifluoromethyl,2-trifluoromethyl-benzaldehyde,ortho-trifluoromethyl-benzaldehyde,otf-bad,trifluoromethylbenzaldehyde
Numéro MDL	MFCD00003337
CAS	447-61-0
CID PubChem	123067
Nom IUPAC	2-(trifluoromethyl)benzaldehyde
Clé InChI	ZDVRPKUWYQVVDX-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C=O)C(F)(F)F
Formule moléculaire	C8H5F3O

2-Chloro-5-nitrobenzotrifluoride, 98%

CAS: 777-37-7 Formule moléculaire: C7H3ClF3NO2 Poids moléculaire (g/mol): 225.55 Numéro MDL: MFCD00007296 Clé InChI: HQROXDLWVGFPDE-UHFFFAOYSA-N Synonyme: 2-chloro-5-nitrobenzotrifluoride,1-chloro-4-nitro-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl nitrobenzene,benzene, 1-chloro-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-chloronitrobenzene,2-trifluoromethyl-4-nitrochlorobenzene,2-chloro-5-nitro-a,a,a-trifluorotoluene,4-nitro-2-trifluoromethyl chlorobenzene,1-chloro-2-trifluoromethyl-4-nitrobenzene,5-nitro-2-chlorobenzotrifluoride CID PubChem: 61213 Nom IUPAC: 1-chloro-4-nitro-2-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F

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Poids moléculaire (g/mol)	225.55
Synonyme	2-chloro-5-nitrobenzotrifluoride,1-chloro-4-nitro-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl nitrobenzene,benzene, 1-chloro-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-chloronitrobenzene,2-trifluoromethyl-4-nitrochlorobenzene,2-chloro-5-nitro-a,a,a-trifluorotoluene,4-nitro-2-trifluoromethyl chlorobenzene,1-chloro-2-trifluoromethyl-4-nitrobenzene,5-nitro-2-chlorobenzotrifluoride
Numéro MDL	MFCD00007296
CAS	777-37-7
CID PubChem	61213
Nom IUPAC	1-chloro-4-nitro-2-(trifluoromethyl)benzene
Clé InChI	HQROXDLWVGFPDE-UHFFFAOYSA-N
SMILES	[O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F
Formule moléculaire	C7H3ClF3NO2

1-Iodo-3,5-bis(trifluoromethyl)benzene, 97+%

CAS: 328-73-4 Formule moléculaire: C8H3F6I Poids moléculaire (g/mol): 340.007 Numéro MDL: MFCD00040837 Clé InChI: VDPIZIZDKPFXLI-UHFFFAOYSA-N Synonyme: 1-iodo-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl iodobenzene,1,3-bis trifluoromethyl-5-iodobenzene,3,5-bis trifluoromethyl-1-iodo benzene,benzene, 1-iodo-3,5-bis trifluoromethyl,1-iodo-3,5-di trifluoromethyl benzene,3-5-di trifluoromethyl iodobenzene,pubchem1056,acmc-209hwp CID PubChem: 630970 Nom IUPAC: 1-iodo-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)I)C(F)(F)F

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Poids moléculaire (g/mol)	340.007
Synonyme	1-iodo-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl iodobenzene,1,3-bis trifluoromethyl-5-iodobenzene,3,5-bis trifluoromethyl-1-iodo benzene,benzene, 1-iodo-3,5-bis trifluoromethyl,1-iodo-3,5-di trifluoromethyl benzene,3-5-di trifluoromethyl iodobenzene,pubchem1056,acmc-209hwp
Numéro MDL	MFCD00040837
CAS	328-73-4
CID PubChem	630970
Nom IUPAC	1-iodo-3,5-bis(trifluoromethyl)benzene
Clé InChI	VDPIZIZDKPFXLI-UHFFFAOYSA-N
SMILES	C1=C(C=C(C=C1C(F)(F)F)I)C(F)(F)F
Formule moléculaire	C8H3F6I

3,5-Bis(trifluoromethyl)benzeneboronic acid, 97+%

CAS: 73852-19-4 Formule moléculaire: C8H5BF6O2 Poids moléculaire (g/mol): 257.93 Numéro MDL: MFCD00051850 Clé InChI: BPTABBGLHGBJQR-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl phenylboronic acid,3,5-bis trifluoromethyl benzeneboronic acid,3,5-bis trifluoromethyl phenyl boronic acid,3,5-bis-trifluoromethylphenylboronic acid,3,5-bis trifluoromethylphenyl boronic acid,3,5-bis trifluoromethyl phenylboroic acid,btfpba,3,5-bis trifluoromethyl phenyl boranediol CID PubChem: 156265 Nom IUPAC: [3,5-bis(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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Poids moléculaire (g/mol)	257.93
Synonyme	3,5-bis trifluoromethyl phenylboronic acid,3,5-bis trifluoromethyl benzeneboronic acid,3,5-bis trifluoromethyl phenyl boronic acid,3,5-bis-trifluoromethylphenylboronic acid,3,5-bis trifluoromethylphenyl boronic acid,3,5-bis trifluoromethyl phenylboroic acid,btfpba,3,5-bis trifluoromethyl phenyl boranediol
Numéro MDL	MFCD00051850
CAS	73852-19-4
CID PubChem	156265
Nom IUPAC	[3,5-bis(trifluoromethyl)phenyl]boronic acid
Clé InChI	BPTABBGLHGBJQR-UHFFFAOYSA-N
SMILES	OB(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Formule moléculaire	C8H5BF6O2

Octafluorotoluene, 98+%

CAS: 434-64-0 Formule moléculaire: C7F8 Poids moléculaire (g/mol): 236.06 Numéro MDL: MFCD00000375 Clé InChI: USPWUOFNOTUBAD-UHFFFAOYSA-N Synonyme: octafluorotoluene,perfluorotoluene,1,2,3,4,5-pentafluoro-6-trifluoromethyl benzene,toluene, octafluoro,benzene, pentafluoro trifluoromethyl,trifluoromethyl pentafluorobenzene,pentafluorobenzotrifluoride,1,2,3,4,5-pentafluoro-6-trifluoromethyl-benzene,benzene, 1,2,3,4,5-pentafluoro-6-trifluoromethyl,acmc-209juh CID PubChem: 9906 Nom IUPAC: 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene SMILES: FC1=C(F)C(F)=C(C(F)=C1F)C(F)(F)F

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Poids moléculaire (g/mol)	236.06
Synonyme	octafluorotoluene,perfluorotoluene,1,2,3,4,5-pentafluoro-6-trifluoromethyl benzene,toluene, octafluoro,benzene, pentafluoro trifluoromethyl,trifluoromethyl pentafluorobenzene,pentafluorobenzotrifluoride,1,2,3,4,5-pentafluoro-6-trifluoromethyl-benzene,benzene, 1,2,3,4,5-pentafluoro-6-trifluoromethyl,acmc-209juh
Numéro MDL	MFCD00000375
CAS	434-64-0
CID PubChem	9906
Nom IUPAC	1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene
Clé InChI	USPWUOFNOTUBAD-UHFFFAOYSA-N
SMILES	FC1=C(F)C(F)=C(C(F)=C1F)C(F)(F)F
Formule moléculaire	C7F8

4-(Trifluoromethyl)thiophenol, 97%

CAS: 825-83-2 Formule moléculaire: C7H5F3S Poids moléculaire (g/mol): 178.172 Numéro MDL: MFCD00042320 Clé InChI: WCMLRSZJUIKVCW-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864 CID PubChem: 136653 Nom IUPAC: 4-(trifluoromethyl)benzenethiol SMILES: C1=CC(=CC=C1C(F)(F)F)S

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Poids moléculaire (g/mol)	178.172
Synonyme	4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864
Numéro MDL	MFCD00042320
CAS	825-83-2
CID PubChem	136653
Nom IUPAC	4-(trifluoromethyl)benzenethiol
Clé InChI	WCMLRSZJUIKVCW-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C(F)(F)F)S
Formule moléculaire	C7H5F3S

3-(Trifluoromethyl)benzoyl chloride, 97%

CAS: 2251-65-2 Formule moléculaire: C8H4ClF3O Poids moléculaire (g/mol): 208.564 Numéro MDL: MFCD00000680 Clé InChI: RUJYJCANMOTJMO-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-trifluoromethyl,m-trifluoromethyl benzoyl chloride,m-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-m-toluoyl chloride,3-trifluoromethyl benzoylchloride,3-trifluoromethyl-benzoyl chloride,alpha,alpha,alpha-trifluoro-m-tolyl chloride,pubchem5468 CID PubChem: 75257 Nom IUPAC: 3-(trifluoromethyl)benzoyl chloride SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)Cl

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Poids moléculaire (g/mol)	208.564
Synonyme	3-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-trifluoromethyl,m-trifluoromethyl benzoyl chloride,m-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-m-toluoyl chloride,3-trifluoromethyl benzoylchloride,3-trifluoromethyl-benzoyl chloride,alpha,alpha,alpha-trifluoro-m-tolyl chloride,pubchem5468
Numéro MDL	MFCD00000680
CAS	2251-65-2
CID PubChem	75257
Nom IUPAC	3-(trifluoromethyl)benzoyl chloride
Clé InChI	RUJYJCANMOTJMO-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)C(F)(F)F)C(=O)Cl
Formule moléculaire	C8H4ClF3O

Trifluoromethylbenzenes

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