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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106 – 120 of 1,792 results

106

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3-Fluoro-5-(trifluoromethyl)phenylboronic acid, 97%, Thermo Scientific Chemicals

CAS: 159020-59-4 Molecular Formula: C7H5BF4O2 Molecular Weight (g/mol): 207.92 MDL Number: MFCD06657735 InChI Key: WEMCWZGCSRGJGW-UHFFFAOYSA-N Synonym: 3-fluoro-5-trifluoromethyl phenyl boronic acid,3-fluoro-5-trifluoromethyl phenylboronic acid,3-fluoro-5-trifluoromethylphenylboronic acid,3-borono-5-fluorobenzotrifluoride,3-fluoro-5-trifluoromethyl benzeneboronic acid,3-fluoro-5-trifluoromethylphenyl boronic acid,3-trifluoromethyl-5-fluoro-phenylboronic acid,3-fluoro-5-trifluoromethyl benzene boronic acid,5-fluoro-3-trifluoromethylbenzeneboronic acid PubChem CID: 2783192 IUPAC Name: [3-fluoro-5-(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC(F)=CC(=C1)C(F)(F)F

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Specifications

PubChem CID	2783192
CAS	159020-59-4
Molecular Weight (g/mol)	207.92
MDL Number	MFCD06657735
SMILES	OB(O)C1=CC(F)=CC(=C1)C(F)(F)F
Synonym	3-fluoro-5-trifluoromethyl phenyl boronic acid,3-fluoro-5-trifluoromethyl phenylboronic acid,3-fluoro-5-trifluoromethylphenylboronic acid,3-borono-5-fluorobenzotrifluoride,3-fluoro-5-trifluoromethyl benzeneboronic acid,3-fluoro-5-trifluoromethylphenyl boronic acid,3-trifluoromethyl-5-fluoro-phenylboronic acid,3-fluoro-5-trifluoromethyl benzene boronic acid,5-fluoro-3-trifluoromethylbenzeneboronic acid
IUPAC Name	[3-fluoro-5-(trifluoromethyl)phenyl]boronic acid
InChI Key	WEMCWZGCSRGJGW-UHFFFAOYSA-N
Molecular Formula	C7H5BF4O2

107

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3-Fluoro-4-(trifluoromethyl)aniline, 97%

CAS: 69411-68-3 Molecular Formula: C7H5F4N Molecular Weight (g/mol): 179.12 MDL Number: MFCD00190120 InChI Key: CRRVZRDISHOQQL-UHFFFAOYSA-N Synonym: 4-amino-2-fluorobenzotrifluoride,3-fluoro-4-trifluoromethyl aniline,2-fluoro-4-amino benzotrifluoride,benzenamine, 3-fluoro-4-trifluoromethyl,3-fluoro-4-trifluoromethyl-phenylamine,3-fluoro-4-trifluoromethyl phenylamine,pubchem1631,4-amino,2-fluorobenzotrifluoride,3-fluoro-4-trifluoromethyl-aniline PubChem CID: 2735914 IUPAC Name: 3-fluoro-4-(trifluoromethyl)aniline SMILES: NC1=CC=C(C(F)=C1)C(F)(F)F

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Specifications

PubChem CID	2735914
CAS	69411-68-3
Molecular Weight (g/mol)	179.12
MDL Number	MFCD00190120
SMILES	NC1=CC=C(C(F)=C1)C(F)(F)F
Synonym	4-amino-2-fluorobenzotrifluoride,3-fluoro-4-trifluoromethyl aniline,2-fluoro-4-amino benzotrifluoride,benzenamine, 3-fluoro-4-trifluoromethyl,3-fluoro-4-trifluoromethyl-phenylamine,3-fluoro-4-trifluoromethyl phenylamine,pubchem1631,4-amino,2-fluorobenzotrifluoride,3-fluoro-4-trifluoromethyl-aniline
IUPAC Name	3-fluoro-4-(trifluoromethyl)aniline
InChI Key	CRRVZRDISHOQQL-UHFFFAOYSA-N
Molecular Formula	C7H5F4N

108

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3-Bromo-5-(trifluoromethyl)benzaldehyde, 97%

CAS: 477535-41-4 Molecular Formula: C8H4BrF3O Molecular Weight (g/mol): 253.02 MDL Number: MFCD08059506 InChI Key: PCRLZGCXLNNMFL-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl benzaldehyde,benzaldehyde, 3-bromo-5-trifluoromethyl,3-trifluoromethyl-5-bromobenzaldehyde,3-bromo-5-trifluoromethyl-benzaldehyde,pubchem16131,acmc-209kad,ksc496e1r,3-bromo-5-formylbenzotrifluoride,5-bromo-3-trifluoromethyl benzaldehyde PubChem CID: 16115438 IUPAC Name: 3-bromo-5-(trifluoromethyl)benzaldehyde SMILES: FC(F)(F)C1=CC(Br)=CC(C=O)=C1

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Specifications

PubChem CID	16115438
CAS	477535-41-4
Molecular Weight (g/mol)	253.02
MDL Number	MFCD08059506
SMILES	FC(F)(F)C1=CC(Br)=CC(C=O)=C1
Synonym	3-bromo-5-trifluoromethyl benzaldehyde,benzaldehyde, 3-bromo-5-trifluoromethyl,3-trifluoromethyl-5-bromobenzaldehyde,3-bromo-5-trifluoromethyl-benzaldehyde,pubchem16131,acmc-209kad,ksc496e1r,3-bromo-5-formylbenzotrifluoride,5-bromo-3-trifluoromethyl benzaldehyde
IUPAC Name	3-bromo-5-(trifluoromethyl)benzaldehyde
InChI Key	PCRLZGCXLNNMFL-UHFFFAOYSA-N
Molecular Formula	C8H4BrF3O

109

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2-Methoxy-5-(trifluoromethyl)benzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 146539-83-5 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD03788528 InChI Key: WFRURKYDETYZGF-UHFFFAOYSA-N Synonym: 2-methoxy-5-trifluoromethyl benzaldehyde,2-methoxy-5-trifluoromethyl-benzaldehyde,benzaldehyde, 2-methoxy-5-trifluoromethyl,5-trifluoromethyl-2-methoxybenzaldehyde,pubchem8509,acmc-209cx7,ksc496k3j,benzaldehyde,2-methoxy-5-trifluoromethyl PubChem CID: 2779272 IUPAC Name: 2-methoxy-5-(trifluoromethyl)benzaldehyde SMILES: COC1=CC=C(C=C1C=O)C(F)(F)F

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Specifications

PubChem CID	2779272
CAS	146539-83-5
Molecular Weight (g/mol)	204.15
MDL Number	MFCD03788528
SMILES	COC1=CC=C(C=C1C=O)C(F)(F)F
Synonym	2-methoxy-5-trifluoromethyl benzaldehyde,2-methoxy-5-trifluoromethyl-benzaldehyde,benzaldehyde, 2-methoxy-5-trifluoromethyl,5-trifluoromethyl-2-methoxybenzaldehyde,pubchem8509,acmc-209cx7,ksc496k3j,benzaldehyde,2-methoxy-5-trifluoromethyl
IUPAC Name	2-methoxy-5-(trifluoromethyl)benzaldehyde
InChI Key	WFRURKYDETYZGF-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2

110

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2-Bromo-4-fluoro-6-(trifluoromethyl)aniline, 98%

CAS: 875664-27-0 Molecular Formula: C7H4BrF4N Molecular Weight (g/mol): 258.014 MDL Number: MFCD04973756 InChI Key: OTYCOVZULSPPPW-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-6-trifluoromethyl aniline,2-amino-3-bromo-5-fluorobenzotrifluoride,buttpark 154\11-38,benzenamine,2-bromo-4-fluoro-6-trifluoromethyl,2-bromo-4-fluoro-6-trifluoromethyl benzenamine,pubchem19869,ksc658m8n,2-bromo-4-fluoro-6-trifluoromethyl phenylamine,6-bromo-4-fluoro-2-trifluoromethyl phenylamine,2-bromanyl-4-fluoranyl-6-trifluoromethyl aniline PubChem CID: 7018045 IUPAC Name: 2-bromo-4-fluoro-6-(trifluoromethyl)aniline SMILES: C1=C(C=C(C(=C1Br)N)C(F)(F)F)F

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Specifications

PubChem CID	7018045
CAS	875664-27-0
Molecular Weight (g/mol)	258.014
MDL Number	MFCD04973756
SMILES	C1=C(C=C(C(=C1Br)N)C(F)(F)F)F
Synonym	2-bromo-4-fluoro-6-trifluoromethyl aniline,2-amino-3-bromo-5-fluorobenzotrifluoride,buttpark 154\11-38,benzenamine,2-bromo-4-fluoro-6-trifluoromethyl,2-bromo-4-fluoro-6-trifluoromethyl benzenamine,pubchem19869,ksc658m8n,2-bromo-4-fluoro-6-trifluoromethyl phenylamine,6-bromo-4-fluoro-2-trifluoromethyl phenylamine,2-bromanyl-4-fluoranyl-6-trifluoromethyl aniline
IUPAC Name	2-bromo-4-fluoro-6-(trifluoromethyl)aniline
InChI Key	OTYCOVZULSPPPW-UHFFFAOYSA-N
Molecular Formula	C7H4BrF4N

111

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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

112

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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

113

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4-Iodo-2-(trifluoromethyl)benzonitrile, 97%

CAS: 101066-87-9 Molecular Formula: C8H3F3IN Molecular Weight (g/mol): 297.019 MDL Number: MFCD08458091 InChI Key: RBRTXKYFMXVIER-UHFFFAOYSA-N Synonym: 4-iodo-2-trifluoromethyl benzonitrile,2-cyano-5-iodobenzotrifluoride,benzonitrile, 4-iodo-2-trifluoromethyl,2-trifluoromethyl-4-iodobenzonitrile,4-cyano-3-trifluoromethyl-1-iodobenzene,4-cyano-3-trifluoromethyl iodobenzene,4-iodo-2-trifluoromethyl benzenecarbonitrile,pubchem4810,acmc-1bqw7,ksc494m4b PubChem CID: 16218337 IUPAC Name: 4-iodo-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1I)C(F)(F)F)C#N

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Specifications

PubChem CID	16218337
CAS	101066-87-9
Molecular Weight (g/mol)	297.019
MDL Number	MFCD08458091
SMILES	C1=CC(=C(C=C1I)C(F)(F)F)C#N
Synonym	4-iodo-2-trifluoromethyl benzonitrile,2-cyano-5-iodobenzotrifluoride,benzonitrile, 4-iodo-2-trifluoromethyl,2-trifluoromethyl-4-iodobenzonitrile,4-cyano-3-trifluoromethyl-1-iodobenzene,4-cyano-3-trifluoromethyl iodobenzene,4-iodo-2-trifluoromethyl benzenecarbonitrile,pubchem4810,acmc-1bqw7,ksc494m4b
IUPAC Name	4-iodo-2-(trifluoromethyl)benzonitrile
InChI Key	RBRTXKYFMXVIER-UHFFFAOYSA-N
Molecular Formula	C8H3F3IN

114

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3-Methoxy-5-(trifluoromethyl)phenylboronic acid, 97%

CAS: 871332-97-7 Molecular Formula: C8H8BF3O3 Molecular Weight (g/mol): 219.95 MDL Number: MFCD08056362 InChI Key: GKEMDZIGTOAZRK-UHFFFAOYSA-N Synonym: 3-methoxy-5-trifluoromethyl phenylboronic acid,3-methoxy-5-trifluoromethyl benzeneboronic acid,3-methoxy-5-trifluoromethyl phenyl boronic acid,5-methoxy-3-trifluoromethylbenzeneboronic acid,3-methoxy-5-trifluoromethyl benzeneboronicacid,3-methoxy-5-trifluoromethylphenylboronic acid,boronic acid, 3-methoxy-5-trifluoromethyl phenyl,acmc-209qhq PubChem CID: 44717590 IUPAC Name: [3-methoxy-5-(trifluoromethyl)phenyl]boronic acid SMILES: COC1=CC(=CC(=C1)C(F)(F)F)B(O)O

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Specifications

PubChem CID	44717590
CAS	871332-97-7
Molecular Weight (g/mol)	219.95
MDL Number	MFCD08056362
SMILES	COC1=CC(=CC(=C1)C(F)(F)F)B(O)O
Synonym	3-methoxy-5-trifluoromethyl phenylboronic acid,3-methoxy-5-trifluoromethyl benzeneboronic acid,3-methoxy-5-trifluoromethyl phenyl boronic acid,5-methoxy-3-trifluoromethylbenzeneboronic acid,3-methoxy-5-trifluoromethyl benzeneboronicacid,3-methoxy-5-trifluoromethylphenylboronic acid,boronic acid, 3-methoxy-5-trifluoromethyl phenyl,acmc-209qhq
IUPAC Name	[3-methoxy-5-(trifluoromethyl)phenyl]boronic acid
InChI Key	GKEMDZIGTOAZRK-UHFFFAOYSA-N
Molecular Formula	C8H8BF3O3

115

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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

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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

116

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4-Bromo-2,6-difluorobenzotrifluoride, 98%

CAS: 156243-64-0 Molecular Formula: C7H2BrF5 Molecular Weight (g/mol): 260.989 MDL Number: MFCD01631616 InChI Key: QPJKIRNIIXIPIE-UHFFFAOYSA-N PubChem CID: 23450919 IUPAC Name: 5-bromo-1,3-difluoro-2-(trifluoromethyl)benzene SMILES: C1=C(C=C(C(=C1F)C(F)(F)F)F)Br

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Specifications

PubChem CID	23450919
CAS	156243-64-0
Molecular Weight (g/mol)	260.989
MDL Number	MFCD01631616
SMILES	C1=C(C=C(C(=C1F)C(F)(F)F)F)Br
IUPAC Name	5-bromo-1,3-difluoro-2-(trifluoromethyl)benzene
InChI Key	QPJKIRNIIXIPIE-UHFFFAOYSA-N
Molecular Formula	C7H2BrF5

117

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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

118

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4-Bromo-3-chlorobenzotrifluoride, 98%

CAS: 402-04-0 Molecular Formula: C7H3BrClF3 Molecular Weight (g/mol): 259.45 MDL Number: MFCD00673985 InChI Key: RVTIHGGJJMXISV-UHFFFAOYSA-N Synonym: 4-bromo-3-chlorobenzotrifluoride,1-bromo-2-chloro-4-trifluoromethyl benzene,1-bromo-2-chloro-4-trifluoromethyl-benzene,benzene, 1-bromo-2-chloro-4-trifluoromethyl,3-chloro-4-bromobenzotrifluoride,4-trifluoromethyl-2-chloro-bromo benzene,pubchem13478,ksc494s1t,2-chloro-4-trifluoromethylbromobenzene,4-cf3-2-chloro-bromo benzene PubChem CID: 14273266 IUPAC Name: 1-bromo-2-chloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)Br

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Specifications

PubChem CID	14273266
CAS	402-04-0
Molecular Weight (g/mol)	259.45
MDL Number	MFCD00673985
SMILES	C1=CC(=C(C=C1C(F)(F)F)Cl)Br
Synonym	4-bromo-3-chlorobenzotrifluoride,1-bromo-2-chloro-4-trifluoromethyl benzene,1-bromo-2-chloro-4-trifluoromethyl-benzene,benzene, 1-bromo-2-chloro-4-trifluoromethyl,3-chloro-4-bromobenzotrifluoride,4-trifluoromethyl-2-chloro-bromo benzene,pubchem13478,ksc494s1t,2-chloro-4-trifluoromethylbromobenzene,4-cf3-2-chloro-bromo benzene
IUPAC Name	1-bromo-2-chloro-4-(trifluoromethyl)benzene
InChI Key	RVTIHGGJJMXISV-UHFFFAOYSA-N
Molecular Formula	C7H3BrClF3

119

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4-Methoxy-3-(trifluoromethyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 149507-36-8 Molecular Formula: C8H8BF3O3 Molecular Weight (g/mol): 219.954 MDL Number: MFCD07363790 InChI Key: BUSMBMGODABSIN-UHFFFAOYSA-N Synonym: 4-methoxy-3-trifluoromethyl phenyl boronic acid,4-methoxy-3-trifluoromethylphenylboronic acid,3-trifluoromethyl-4-methoxy-phenylboronic acid,4-methoxy-3-trifluoromethylphenyl boronic acid,4-methoxy-3-trifluoromethyl benzeneboronic acid,4-methoxy-3-trifluoromethyl phenylboronic acid,boronic acid, 4-methoxy-3-trifluoromethyl phenyl,acmc-1c5ik PubChem CID: 17750052 IUPAC Name: [4-methoxy-3-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)OC)C(F)(F)F)(O)O

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Specifications

PubChem CID	17750052
CAS	149507-36-8
Molecular Weight (g/mol)	219.954
MDL Number	MFCD07363790
SMILES	B(C1=CC(=C(C=C1)OC)C(F)(F)F)(O)O
Synonym	4-methoxy-3-trifluoromethyl phenyl boronic acid,4-methoxy-3-trifluoromethylphenylboronic acid,3-trifluoromethyl-4-methoxy-phenylboronic acid,4-methoxy-3-trifluoromethylphenyl boronic acid,4-methoxy-3-trifluoromethyl benzeneboronic acid,4-methoxy-3-trifluoromethyl phenylboronic acid,boronic acid, 4-methoxy-3-trifluoromethyl phenyl,acmc-1c5ik
IUPAC Name	[4-methoxy-3-(trifluoromethyl)phenyl]boronic acid
InChI Key	BUSMBMGODABSIN-UHFFFAOYSA-N
Molecular Formula	C8H8BF3O3

120

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4-Bromo-2-(trifluoromethyl)phenol, 99%

CAS: 50824-04-9 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.007 MDL Number: MFCD05668981 InChI Key: PDPGERGWEOJVDC-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethyl phenol,4-bromo-2-trifluoromethyl benzenol,5-bromo-2-hydroxybenzotrifluoride,o-cresol, 4-bromo-alpha,alpha,alpha-trifluoro,4-bromo-2-trifluoromethyl-phenol,phenol, 4-bromo-2-trifluoromethyl,pubchem18454,acmc-209kqd,bromotrifluoromethylbenzenol,ksc490k9d PubChem CID: 142784 IUPAC Name: 4-bromo-2-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1Br)C(F)(F)F)O

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Specifications

PubChem CID	142784
CAS	50824-04-9
Molecular Weight (g/mol)	241.007
MDL Number	MFCD05668981
SMILES	C1=CC(=C(C=C1Br)C(F)(F)F)O
Synonym	4-bromo-2-trifluoromethyl phenol,4-bromo-2-trifluoromethyl benzenol,5-bromo-2-hydroxybenzotrifluoride,o-cresol, 4-bromo-alpha,alpha,alpha-trifluoro,4-bromo-2-trifluoromethyl-phenol,phenol, 4-bromo-2-trifluoromethyl,pubchem18454,acmc-209kqd,bromotrifluoromethylbenzenol,ksc490k9d
IUPAC Name	4-bromo-2-(trifluoromethyl)phenol
InChI Key	PDPGERGWEOJVDC-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3O

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