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.

16 – 30 of 1,568 results

2,4-Bis(trifluoromethyl)benzeneboronic acid, 97%

CAS: 153254-09-2 Molecular Formula: C8H5BF6O2 Molecular Weight (g/mol): 257.93 MDL Number: MFCD01631349 InChI Key: WLYPBMBWKYALCG-UHFFFAOYSA-N Synonym: 2,4-bis trifluoromethyl phenylboronic acid,2,4-bis trifluoromethyl benzeneboronic acid,2,4-bis trifluoromethyl phenylboronicacid,2,4-bis trifluoromethyl phenyl boronic acid,boronic acid, 2,4-bis trifluoromethyl phenyl,2,4-bis-trifluoromethylphenylboronic acid,pubchem5262,acmc-209d8w,2,4-bis trifluoromethyl phenyl,2,4-bistrifluoromethylbenzeneboronic acid PubChem CID: 2782667 IUPAC Name: [2,4-bis(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	2782667
CAS	153254-09-2
Molecular Weight (g/mol)	257.93
MDL Number	MFCD01631349
SMILES	OB(O)C1=CC=C(C=C1C(F)(F)F)C(F)(F)F
Synonym	2,4-bis trifluoromethyl phenylboronic acid,2,4-bis trifluoromethyl benzeneboronic acid,2,4-bis trifluoromethyl phenylboronicacid,2,4-bis trifluoromethyl phenyl boronic acid,boronic acid, 2,4-bis trifluoromethyl phenyl,2,4-bis-trifluoromethylphenylboronic acid,pubchem5262,acmc-209d8w,2,4-bis trifluoromethyl phenyl,2,4-bistrifluoromethylbenzeneboronic acid
IUPAC Name	[2,4-bis(trifluoromethyl)phenyl]boronic acid
InChI Key	WLYPBMBWKYALCG-UHFFFAOYSA-N
Molecular Formula	C8H5BF6O2

4-Fluoro-2-nitro-5-(trifluoromethyl)aniline, 98%

CAS: 179062-05-6 Molecular Formula: C7H4F4N2O2 Molecular Weight (g/mol): 224.115 MDL Number: MFCD03094267 InChI Key: WOSGMZUIHAFPSS-UHFFFAOYSA-N Synonym: 5-amino-2-fluoro-4-nitrobenzotrifluoride,4-fluoro-2-nitro-5-trifluoromethyl aniline,benzenamine, 4-fluoro-2-nitro-5-trifluoromethyl,pubchem4933,ksc106o9t,2-fluoro-4-nitro-5-aminobenzotrifluoride,3-amino-6-fluoro-4-nitrobenzotrifluoride,4-fluoro-2-nitro-5-trifluoromethyl benzenamine,4-fluoro-2-nitro-5-trifluoromethyl phenylamine PubChem CID: 2737686 IUPAC Name: 4-fluoro-2-nitro-5-(trifluoromethyl)aniline SMILES: C1=C(C(=CC(=C1N)[N+](=O)[O-])F)C(F)(F)F

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Specifications

PubChem CID	2737686
CAS	179062-05-6
Molecular Weight (g/mol)	224.115
MDL Number	MFCD03094267
SMILES	C1=C(C(=CC(=C1N)[N+](=O)[O-])F)C(F)(F)F
Synonym	5-amino-2-fluoro-4-nitrobenzotrifluoride,4-fluoro-2-nitro-5-trifluoromethyl aniline,benzenamine, 4-fluoro-2-nitro-5-trifluoromethyl,pubchem4933,ksc106o9t,2-fluoro-4-nitro-5-aminobenzotrifluoride,3-amino-6-fluoro-4-nitrobenzotrifluoride,4-fluoro-2-nitro-5-trifluoromethyl benzenamine,4-fluoro-2-nitro-5-trifluoromethyl phenylamine
IUPAC Name	4-fluoro-2-nitro-5-(trifluoromethyl)aniline
InChI Key	WOSGMZUIHAFPSS-UHFFFAOYSA-N
Molecular Formula	C7H4F4N2O2

3-(Trifluoromethyl)benzyl chloride, 98%

CAS: 705-29-3 Molecular Formula: C8H6ClF3 Molecular Weight (g/mol): 194.581 MDL Number: MFCD00000908 InChI Key: XGASTRVQNVVYIZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 69716 IUPAC Name: 1-(chloromethyl)-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCl

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Specifications

PubChem CID	69716
CAS	705-29-3
Molecular Weight (g/mol)	194.581
MDL Number	MFCD00000908
SMILES	C1=CC(=CC(=C1)C(F)(F)F)CCl
Synonym	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
IUPAC Name	1-(chloromethyl)-3-(trifluoromethyl)benzene
InChI Key	XGASTRVQNVVYIZ-UHFFFAOYSA-N
Molecular Formula	C8H6ClF3

2-Nitrobenzotrifluoride, 98%, Thermo Scientific™

CAS: 384-22-5 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD00007145 InChI Key: NDZJSUCUYPZXPR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9795 IUPAC Name: 1-nitro-2-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC=CC=C1C(F)(F)F

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Specifications

PubChem CID	9795
CAS	384-22-5
Molecular Weight (g/mol)	191.11
MDL Number	MFCD00007145
SMILES	[O-][N+](=O)C1=CC=CC=C1C(F)(F)F
Synonym	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
IUPAC Name	1-nitro-2-(trifluoromethyl)benzene
InChI Key	NDZJSUCUYPZXPR-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

2-Methyl-5-nitrobenzotrifluoride, 98%

CAS: 89976-12-5 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.136 MDL Number: MFCD01631684 InChI Key: SVQCVQCIZWSPPX-UHFFFAOYSA-N Synonym: 2-methyl-5-nitrobenzotrifluoride,1-methyl-4-nitro-2-trifluoromethyl benzene,2-trifluoromethyl-4-nitrotoluene,4-nitro-2-trifluoromethyl toluene,1-methyl-4-nitro-2-trifluoromethyl-benzene,benzene, 1-methyl-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-methylnitrobenzene,2-trifluoromethyl-1-methyl-4-nitrobenzene,pubchem4444 PubChem CID: 2775447 IUPAC Name: 1-methyl-4-nitro-2-(trifluoromethyl)benzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F

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Specifications

PubChem CID	2775447
CAS	89976-12-5
Molecular Weight (g/mol)	205.136
MDL Number	MFCD01631684
SMILES	CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Synonym	2-methyl-5-nitrobenzotrifluoride,1-methyl-4-nitro-2-trifluoromethyl benzene,2-trifluoromethyl-4-nitrotoluene,4-nitro-2-trifluoromethyl toluene,1-methyl-4-nitro-2-trifluoromethyl-benzene,benzene, 1-methyl-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-methylnitrobenzene,2-trifluoromethyl-1-methyl-4-nitrobenzene,pubchem4444
IUPAC Name	1-methyl-4-nitro-2-(trifluoromethyl)benzene
InChI Key	SVQCVQCIZWSPPX-UHFFFAOYSA-N
Molecular Formula	C8H6F3NO2

3,5-Bis(trifluoromethyl)-o-phenylenediamine, 97%

CAS: 367-65-7 Molecular Formula: C8H6F6N2 Molecular Weight (g/mol): 244.14 MDL Number: MFCD01631430 InChI Key: BRLIJPMFMGTIAW-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl-1,2-diaminobenzene,3,5-bis trifluoromethyl benzene-1,2-diamine,3,5-bis trifluoromethyl-1,2-phenylenediamine,1,2-diamino-3,5-bis trifluoromethyl benzene,1,2-benzenediamine, 3,5-bis trifluoromethyl,acmc-1cr3d,3,5-bis trifluoromethyl-o-phenylenediamine,1,2-benzenediamine,3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenylene-1,2-diamine PubChem CID: 2773214 IUPAC Name: 3,5-bis(trifluoromethyl)benzene-1,2-diamine SMILES: NC1=CC(=CC(=C1N)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	2773214
CAS	367-65-7
Molecular Weight (g/mol)	244.14
MDL Number	MFCD01631430
SMILES	NC1=CC(=CC(=C1N)C(F)(F)F)C(F)(F)F
Synonym	3,5-bis trifluoromethyl-1,2-diaminobenzene,3,5-bis trifluoromethyl benzene-1,2-diamine,3,5-bis trifluoromethyl-1,2-phenylenediamine,1,2-diamino-3,5-bis trifluoromethyl benzene,1,2-benzenediamine, 3,5-bis trifluoromethyl,acmc-1cr3d,3,5-bis trifluoromethyl-o-phenylenediamine,1,2-benzenediamine,3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenylene-1,2-diamine
IUPAC Name	3,5-bis(trifluoromethyl)benzene-1,2-diamine
InChI Key	BRLIJPMFMGTIAW-UHFFFAOYSA-N
Molecular Formula	C8H6F6N2

1-[4-(Trifluoromethyl)phenyl]ethanol, 96%

CAS: 1737-26-4 Molecular Formula: C9H9F3O Molecular Weight (g/mol): 190.165 MDL Number: MFCD00039618 InChI Key: YMXIDIAEXNLCFT-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl phenyl ethanol,1-4-trifluoromethyl phenyl ethan-1-ol,a-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethyl benzyl alcohol,acmc-1boxb,1-4-trifluoromethylphenyl-ethanol,1-4-trifluoromethyl-phenyl-ethanol,alpha-methyl-4 trifluoromethyl benzyl alcohol PubChem CID: 137186 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanol SMILES: CC(C1=CC=C(C=C1)C(F)(F)F)O

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Specifications

PubChem CID	137186
CAS	1737-26-4
Molecular Weight (g/mol)	190.165
MDL Number	MFCD00039618
SMILES	CC(C1=CC=C(C=C1)C(F)(F)F)O
Synonym	1-4-trifluoromethyl phenyl ethanol,1-4-trifluoromethyl phenyl ethan-1-ol,a-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethyl benzyl alcohol,acmc-1boxb,1-4-trifluoromethylphenyl-ethanol,1-4-trifluoromethyl-phenyl-ethanol,alpha-methyl-4 trifluoromethyl benzyl alcohol
IUPAC Name	1-[4-(trifluoromethyl)phenyl]ethanol
InChI Key	YMXIDIAEXNLCFT-UHFFFAOYSA-N
Molecular Formula	C9H9F3O

Bicalutamide Impurity D, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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Methyl 2-amino-5-(trifluoromethyl)benzoate, 98%

CAS: 117324-58-0 Molecular Formula: C9H8F3NO2 Molecular Weight (g/mol): 219.163 MDL Number: MFCD08234902 InChI Key: QGFUDNJZHZNPCS-UHFFFAOYSA-N PubChem CID: 14233808 IUPAC Name: methyl 2-amino-5-(trifluoromethyl)benzoate SMILES: COC(=O)C1=C(C=CC(=C1)C(F)(F)F)N

Pricing & Availability
Specifications

PubChem CID	14233808
CAS	117324-58-0
Molecular Weight (g/mol)	219.163
MDL Number	MFCD08234902
SMILES	COC(=O)C1=C(C=CC(=C1)C(F)(F)F)N
IUPAC Name	methyl 2-amino-5-(trifluoromethyl)benzoate
InChI Key	QGFUDNJZHZNPCS-UHFFFAOYSA-N
Molecular Formula	C9H8F3NO2

2-[2-(Trifluoromethyl)phenyl]ethylamine, 95%

CAS: 774-18-5 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.18 MDL Number: MFCD00128232 InChI Key: LIERORLYMWHXDL-UHFFFAOYSA-N Synonym: 2-2-trifluoromethyl phenyl ethanamine,o-trifluoromethyl phenethylamine,2-2-trifluoromethyl phenyl ethan-1-amine,2-o-trifluoromethylphenyl ethylamine,2-2-trifluoromethylphenyl ethylamine,2-trifluoromethyl phenethylamine,2-2-trifluoromethyl-phenyl-ethylamine,2-2-trifluoromethyl phenyl ethyl amine,2-trifluoromethylphenylethanamine,benzeneethanamine,2-trifluoromethyl PubChem CID: 69883 IUPAC Name: 2-[2-(trifluoromethyl)phenyl]ethanamine SMILES: NCCC1=CC=CC=C1C(F)(F)F

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Specifications

PubChem CID	69883
CAS	774-18-5
Molecular Weight (g/mol)	189.18
MDL Number	MFCD00128232
SMILES	NCCC1=CC=CC=C1C(F)(F)F
Synonym	2-2-trifluoromethyl phenyl ethanamine,o-trifluoromethyl phenethylamine,2-2-trifluoromethyl phenyl ethan-1-amine,2-o-trifluoromethylphenyl ethylamine,2-2-trifluoromethylphenyl ethylamine,2-trifluoromethyl phenethylamine,2-2-trifluoromethyl-phenyl-ethylamine,2-2-trifluoromethyl phenyl ethyl amine,2-trifluoromethylphenylethanamine,benzeneethanamine,2-trifluoromethyl
IUPAC Name	2-[2-(trifluoromethyl)phenyl]ethanamine
InChI Key	LIERORLYMWHXDL-UHFFFAOYSA-N
Molecular Formula	C9H10F3N

2-[4-(Trifluoromethyl)phenyl]ethylamine, 98%

CAS: 775-00-8 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.181 MDL Number: MFCD01529875 InChI Key: HMFOBPNVAAAACP-UHFFFAOYSA-N Synonym: 4-trifluoromethylphenethylamine,2-4-trifluoromethyl-phenyl-ethylamine,2-4-trifluoromethyl phenyl ethanamine,4-trifluoromethyl phenethylamine,2-4-trifluoromethyl-phenyl ethylamine,2-4-trifluoromethylphenyl ethylamine,2-4-trifluoromethyl phenyl ethan-1-amine,2-4-trifluoromethyl phenyl ethylamine,2-4-trifluoromethyl phenyl ethyl amine PubChem CID: 1988106 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]ethanamine SMILES: C1=CC(=CC=C1CCN)C(F)(F)F

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Specifications

PubChem CID	1988106
CAS	775-00-8
Molecular Weight (g/mol)	189.181
MDL Number	MFCD01529875
SMILES	C1=CC(=CC=C1CCN)C(F)(F)F
Synonym	4-trifluoromethylphenethylamine,2-4-trifluoromethyl-phenyl-ethylamine,2-4-trifluoromethyl phenyl ethanamine,4-trifluoromethyl phenethylamine,2-4-trifluoromethyl-phenyl ethylamine,2-4-trifluoromethylphenyl ethylamine,2-4-trifluoromethyl phenyl ethan-1-amine,2-4-trifluoromethyl phenyl ethylamine,2-4-trifluoromethyl phenyl ethyl amine
IUPAC Name	2-[4-(trifluoromethyl)phenyl]ethanamine
InChI Key	HMFOBPNVAAAACP-UHFFFAOYSA-N
Molecular Formula	C9H10F3N

4-(Trifluoromethyl)phenylglyoxal hydrate, 98%, dry wt. basis

CAS: 1736-56-7 Molecular Formula: C9H5F3O2 Molecular Weight (g/mol): 202.132 MDL Number: MFCD05664098 InChI Key: BGOMXTCPIUNFKR-UHFFFAOYSA-N Synonym: 2-oxo-2-4-trifluoromethyl phenyl acetaldehyde,2-oxo-2-4-trifluoromethyl phenyl ethanal,2-oxidanylidene-2-4-trifluoromethyl phenyl ethanal,4-trifluoromethylphenyl oxo acetaldehyde,oxo 4-trifluoromethyl phenyl acetaldehyde,1-4-trifluoromethyl phenyl-1,2-ethanedione PubChem CID: 2783286 IUPAC Name: 2-oxo-2-[4-(trifluoromethyl)phenyl]acetaldehyde SMILES: C1=CC(=CC=C1C(=O)C=O)C(F)(F)F

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Specifications

PubChem CID	2783286
CAS	1736-56-7
Molecular Weight (g/mol)	202.132
MDL Number	MFCD05664098
SMILES	C1=CC(=CC=C1C(=O)C=O)C(F)(F)F
Synonym	2-oxo-2-4-trifluoromethyl phenyl acetaldehyde,2-oxo-2-4-trifluoromethyl phenyl ethanal,2-oxidanylidene-2-4-trifluoromethyl phenyl ethanal,4-trifluoromethylphenyl oxo acetaldehyde,oxo 4-trifluoromethyl phenyl acetaldehyde,1-4-trifluoromethyl phenyl-1,2-ethanedione
IUPAC Name	2-oxo-2-[4-(trifluoromethyl)phenyl]acetaldehyde
InChI Key	BGOMXTCPIUNFKR-UHFFFAOYSA-N
Molecular Formula	C9H5F3O2

3-Fluoro-5-(trifluoromethyl)phenyl isocyanate, Thermo Scientific™

CAS: 302912-19-2 Molecular Formula: C8H3F4NO Molecular Weight (g/mol): 205.112 InChI Key: WGSXKYXKAARAKD-UHFFFAOYSA-N Synonym: 3-fluoro-5-trifluoromethyl phenyl isocyanate,1-fluoro-3-isocyanato-5-trifluoromethyl benzene,3-fluoro-5-trifluoromethyl phenyl,3-fluoro-5-trifluoromethylphenylisocyanate,3-fluoro-5-trifluoromethylphenyl isocyanate,3-fluoro-5-trifluoromethyl phenylisocyanate,5-fluoro-3-trifluoromethyl benzenisocyanate,3-fluoro-5-trifluoromethyl-phenylisocyanate,benzene,1-fluoro-3-isocyanato-5-trifluoromethyl PubChem CID: 3445672 IUPAC Name: 1-fluoro-3-isocyanato-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1N=C=O)F)C(F)(F)F

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Specifications

PubChem CID	3445672
CAS	302912-19-2
Molecular Weight (g/mol)	205.112
SMILES	C1=C(C=C(C=C1N=C=O)F)C(F)(F)F
Synonym	3-fluoro-5-trifluoromethyl phenyl isocyanate,1-fluoro-3-isocyanato-5-trifluoromethyl benzene,3-fluoro-5-trifluoromethyl phenyl,3-fluoro-5-trifluoromethylphenylisocyanate,3-fluoro-5-trifluoromethylphenyl isocyanate,3-fluoro-5-trifluoromethyl phenylisocyanate,5-fluoro-3-trifluoromethyl benzenisocyanate,3-fluoro-5-trifluoromethyl-phenylisocyanate,benzene,1-fluoro-3-isocyanato-5-trifluoromethyl
IUPAC Name	1-fluoro-3-isocyanato-5-(trifluoromethyl)benzene
InChI Key	WGSXKYXKAARAKD-UHFFFAOYSA-N
Molecular Formula	C8H3F4NO

2-Chloro-5-(trifluoromethyl)benzeneboronic acid, 96%

CAS: 182344-18-9 Molecular Formula: C7H5BClF3O2 Molecular Weight (g/mol): 224.37 MDL Number: MFCD00797335 InChI Key: YVMXEHZEYONARR-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl phenylboronic acid,2-chloro-5-trifluoromethyl benzeneboronic acid,2-chloro-5-trifluoromethylphenylboronic acid,2-chloro-5-trifluoromethyl phenyl boronic acid,2-chloro-5-trifluoromethyl phenylboronicacid,boronic acid, 2-chloro-5-trifluoromethyl phenyl,pubchem1800,acmc-1c23a,ksc489k6p PubChem CID: 2782670 IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C=CC(=C1)C(F)(F)F)Cl)(O)O

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Specifications

PubChem CID	2782670
CAS	182344-18-9
Molecular Weight (g/mol)	224.37
MDL Number	MFCD00797335
SMILES	B(C1=C(C=CC(=C1)C(F)(F)F)Cl)(O)O
Synonym	2-chloro-5-trifluoromethyl phenylboronic acid,2-chloro-5-trifluoromethyl benzeneboronic acid,2-chloro-5-trifluoromethylphenylboronic acid,2-chloro-5-trifluoromethyl phenyl boronic acid,2-chloro-5-trifluoromethyl phenylboronicacid,boronic acid, 2-chloro-5-trifluoromethyl phenyl,pubchem1800,acmc-1c23a,ksc489k6p
IUPAC Name	[2-chloro-5-(trifluoromethyl)phenyl]boronic acid
InChI Key	YVMXEHZEYONARR-UHFFFAOYSA-N
Molecular Formula	C7H5BClF3O2

2,5-Bis(trifluoromethyl)aniline, 99%

CAS: 328-93-8 Molecular Formula: C8H5F6N Molecular Weight (g/mol): 229.13 MDL Number: MFCD00074940 InChI Key: XWMVIJUAZAEWIE-UHFFFAOYSA-N Synonym: 2,5-bis trifluoromethyl aniline,2,5-di trifluoromethyl aniline,2,5-bis-trifluoromethyl aniline,2,5-bis-trifluoromethylaniline,benzenamine, 2,5-bis trifluoromethyl,2,5-bis trifluoromethyl-aniline,2,5-bis trifluoromethyl benzenamine,1-amino-2,5-bis trifluoromethyl benzene,2,5-bis trifluoromethyl phenylamine,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-2,5-xylidine PubChem CID: 719818 IUPAC Name: 2,5-bis(trifluoromethyl)aniline SMILES: NC1=CC(=CC=C1C(F)(F)F)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	719818
CAS	328-93-8
Molecular Weight (g/mol)	229.13
MDL Number	MFCD00074940
SMILES	NC1=CC(=CC=C1C(F)(F)F)C(F)(F)F
Synonym	2,5-bis trifluoromethyl aniline,2,5-di trifluoromethyl aniline,2,5-bis-trifluoromethyl aniline,2,5-bis-trifluoromethylaniline,benzenamine, 2,5-bis trifluoromethyl,2,5-bis trifluoromethyl-aniline,2,5-bis trifluoromethyl benzenamine,1-amino-2,5-bis trifluoromethyl benzene,2,5-bis trifluoromethyl phenylamine,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-2,5-xylidine
IUPAC Name	2,5-bis(trifluoromethyl)aniline
InChI Key	XWMVIJUAZAEWIE-UHFFFAOYSA-N
Molecular Formula	C8H5F6N

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Trifluoromethylbenzenes

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