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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541 – 555 of 1,561 results

541

3-Bromo-5-(trifluoromethyl)benzaldehyde 98.0+%, TCI America™

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

542

2-Fluoro-3-(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	16217169
CAS	157834-21-4
Molecular Weight (g/mol)	207.919
MDL Number	MFCD07784336
Color	White
Physical Form	Crystalline Powder
SMILES	B(C1=C(C(=CC=C1)C(F)(F)F)F)(O)O
TSCA	No
IUPAC Name	[2-fluoro-3-(trifluoromethyl)phenyl]boronic acid
InChI Key	PKARAEQMGHJHMY-UHFFFAOYSA-N
Molecular Formula	C7H5BF4O2
Formula Weight	207.92
Melting Point	58°C

543

3-(Trifluoromethyl)phenylacetone 98.0+%, TCI America™

CAS: 21906-39-8 Molecular Formula: C10H9F3O Molecular Weight (g/mol): 202.176 MDL Number: MFCD00000397 InChI Key: JPHQCDCEBDRIOL-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl propan-2-one,m-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl acetone,3-trifluormethyl phenylacetone,1-3-trifluoromethyl phenyl-2-propanone,m-trifluoromethylphenylacetone,2-propanone, 1-3-trifluoromethyl phenyl PubChem CID: 89101 IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-2-one SMILES: CC(=O)CC1=CC(=CC=C1)C(F)(F)F

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Specifications

PubChem CID	89101
CAS	21906-39-8
Molecular Weight (g/mol)	202.176
MDL Number	MFCD00000397
SMILES	CC(=O)CC1=CC(=CC=C1)C(F)(F)F
Synonym	3-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl propan-2-one,m-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl acetone,3-trifluormethyl phenylacetone,1-3-trifluoromethyl phenyl-2-propanone,m-trifluoromethylphenylacetone,2-propanone, 1-3-trifluoromethyl phenyl
IUPAC Name	1-[3-(trifluoromethyl)phenyl]propan-2-one
InChI Key	JPHQCDCEBDRIOL-UHFFFAOYSA-N
Molecular Formula	C10H9F3O

544

3-Fluoro-5-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™

CAS: 161622-05-5 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00061293 InChI Key: NSGKIIGVPBTOBF-UHFFFAOYSA-M Synonym: 3-fluoro-5-trifluoromethyl benzoic acid,alpha,alpha,alpha,5-tetrafluoro-m-toluic acid,benzoic acid, 3-fluoro-5-trifluoromethyl,5-fluoro-3-trifluoromethyl benzoic acid,maybridge4_001933,acmc-1bwlq,intermediates-zcf02214,ksc496a7r,rarechem al bo 0634,buttpark 32\01-71 PubChem CID: 519222 IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=CC(F)=CC(=C1)C(F)(F)F

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Specifications

PubChem CID	519222
CAS	161622-05-5
Molecular Weight (g/mol)	207.10
MDL Number	MFCD00061293
SMILES	[O-]C(=O)C1=CC(F)=CC(=C1)C(F)(F)F
Synonym	3-fluoro-5-trifluoromethyl benzoic acid,alpha,alpha,alpha,5-tetrafluoro-m-toluic acid,benzoic acid, 3-fluoro-5-trifluoromethyl,5-fluoro-3-trifluoromethyl benzoic acid,maybridge4_001933,acmc-1bwlq,intermediates-zcf02214,ksc496a7r,rarechem al bo 0634,buttpark 32\01-71
IUPAC Name	3-fluoro-5-(trifluoromethyl)benzoate
InChI Key	NSGKIIGVPBTOBF-UHFFFAOYSA-M
Molecular Formula	C8H3F4O2

545

5-Chloro-2-nitrobenzotrifluoride 80.0+%, TCI America™

CAS: 118-83-2 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.551 MDL Number: MFCD00007298 InChI Key: CFPIGEXZPWTNOR-UHFFFAOYSA-N Synonym: 5-chloro-2-nitrobenzotrifluoride,4-chloro-1-nitro-2-trifluoromethyl benzene,2-nitro-5-chlorobenzotrifluoride,benzene, 4-chloro-1-nitro-2-trifluoromethyl,5-chloro-alpha,alpha,alpha-trifluoro-2-nitrotoluene,5-chloro-2-nitro-a,a,a-trifluorotoluene,3-chloro-6-nitrobenzotrifluoride,5-chloro-2-nitrotrifluoromethyl benzene,5-chloro-2-nitro-trifluoromethyl-benzene,4-chloro-2-trifluoromethyl nitrobenzene PubChem CID: 67052 IUPAC Name: 4-chloro-1-nitro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)[N+](=O)[O-]

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Specifications

PubChem CID	67052
CAS	118-83-2
Molecular Weight (g/mol)	225.551
MDL Number	MFCD00007298
SMILES	C1=CC(=C(C=C1Cl)C(F)(F)F)[N+](=O)[O-]
Synonym	5-chloro-2-nitrobenzotrifluoride,4-chloro-1-nitro-2-trifluoromethyl benzene,2-nitro-5-chlorobenzotrifluoride,benzene, 4-chloro-1-nitro-2-trifluoromethyl,5-chloro-alpha,alpha,alpha-trifluoro-2-nitrotoluene,5-chloro-2-nitro-a,a,a-trifluorotoluene,3-chloro-6-nitrobenzotrifluoride,5-chloro-2-nitrotrifluoromethyl benzene,5-chloro-2-nitro-trifluoromethyl-benzene,4-chloro-2-trifluoromethyl nitrobenzene
IUPAC Name	4-chloro-1-nitro-2-(trifluoromethyl)benzene
InChI Key	CFPIGEXZPWTNOR-UHFFFAOYSA-N
Molecular Formula	C7H3ClF3NO2

546

3-[3-(Trifluoromethyl)phenyl]-1-propanol 98.0+%, TCI America™

CAS: 78573-45-2 Molecular Formula: C10H11F3O Molecular Weight (g/mol): 204.19 MDL Number: MFCD08706408 InChI Key: QWXKQVIMGVVIBX-UHFFFAOYSA-N Synonym: 3-3-trifluoromethyl phenyl propan-1-ol,3-3'-trifluoromethyl phenyl propanol,3-3-trifluoromethyl phenyl-1-propanol,3-trifluoromethyl benzenepropanol,3-3-trifluoromethyl-phenyl-propan-1-ol,3-3'-trifluoromethylphenyl propanol,benzenepropanol, 3-trifluoromethyl,pubchem13744,benzenepropanol,3-trifluoromethyl PubChem CID: 18755618 ChEBI: CHEBI:48528 IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propan-1-ol SMILES: OCCCC1=CC(=CC=C1)C(F)(F)F

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Specifications

PubChem CID	18755618
CAS	78573-45-2
Molecular Weight (g/mol)	204.19
ChEBI	CHEBI:48528
MDL Number	MFCD08706408
SMILES	OCCCC1=CC(=CC=C1)C(F)(F)F
Synonym	3-3-trifluoromethyl phenyl propan-1-ol,3-3'-trifluoromethyl phenyl propanol,3-3-trifluoromethyl phenyl-1-propanol,3-trifluoromethyl benzenepropanol,3-3-trifluoromethyl-phenyl-propan-1-ol,3-3'-trifluoromethylphenyl propanol,benzenepropanol, 3-trifluoromethyl,pubchem13744,benzenepropanol,3-trifluoromethyl
IUPAC Name	3-[3-(trifluoromethyl)phenyl]propan-1-ol
InChI Key	QWXKQVIMGVVIBX-UHFFFAOYSA-N
Molecular Formula	C10H11F3O

547

2-Fluoro-3-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™

CAS: 115029-22-6 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00040980 InChI Key: XVEAMDNSCPPPCP-UHFFFAOYSA-M Synonym: 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 PubChem CID: 518002 IUPAC Name: 2-fluoro-3-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F

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Specifications

PubChem CID	518002
CAS	115029-22-6
Molecular Weight (g/mol)	207.10
MDL Number	MFCD00040980
SMILES	[O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F
Synonym	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
IUPAC Name	2-fluoro-3-(trifluoromethyl)benzoate
InChI Key	XVEAMDNSCPPPCP-UHFFFAOYSA-M
Molecular Formula	C8H3F4O2

548

4-Methoxy-3-(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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

549

5-Bromo-2-chlorobenzotrifluoride 98.0+%, TCI America™

CAS: 445-01-2 Molecular Formula: C7H3BrClF3 Molecular Weight (g/mol): 259.45 MDL Number: MFCD00000601 InChI Key: XGOCKBMEZPNDPJ-UHFFFAOYSA-N Synonym: 5-bromo-2-chlorobenzotrifluoride,4-bromo-1-chloro-2-trifluoromethyl benzene,2-chloro-5-bromobenzotrifluoride,5-bromo-2-chloro-benzenetrifluoride,5-bromo-2-chlorotrifluoride,3-bromo-6-chlorobenzotrifluoride,benzene, 4-bromo-1-chloro-2-trifluoromethyl,5-bromo-2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-5-bromo-trifluorotoluene,4-bromo-1-chloro-2-trifluoromethyl-benzene PubChem CID: 67959 IUPAC Name: 4-bromo-1-chloro-2-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(Br)=CC=C1Cl

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Specifications

PubChem CID	67959
CAS	445-01-2
Molecular Weight (g/mol)	259.45
MDL Number	MFCD00000601
SMILES	FC(F)(F)C1=CC(Br)=CC=C1Cl
Synonym	5-bromo-2-chlorobenzotrifluoride,4-bromo-1-chloro-2-trifluoromethyl benzene,2-chloro-5-bromobenzotrifluoride,5-bromo-2-chloro-benzenetrifluoride,5-bromo-2-chlorotrifluoride,3-bromo-6-chlorobenzotrifluoride,benzene, 4-bromo-1-chloro-2-trifluoromethyl,5-bromo-2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-5-bromo-trifluorotoluene,4-bromo-1-chloro-2-trifluoromethyl-benzene
IUPAC Name	4-bromo-1-chloro-2-(trifluoromethyl)benzene
InChI Key	XGOCKBMEZPNDPJ-UHFFFAOYSA-N
Molecular Formula	C7H3BrClF3

550

2-Amino-5-chlorobenzotrifluoride 98.0+%, TCI America™

CAS: 445-03-4 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00007841 InChI Key: CVINWVPRKDIGLL-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzotrifluoride,4-chloro-2-trifluoromethyl aniline,benzenamine, 4-chloro-2-trifluoromethyl,2-amino-5-chlorobenzo trifluoride,5-chloro-2-aminobenzotrifluoride,2-amino-5-chloro-trifluorotoluene,2-trifluoromethyl-4-chloro-aniline,2-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-o-toluidine,4-chloro-2-trifluoromethyl-phenylamine PubChem CID: 67961 IUPAC Name: 4-chloro-2-(trifluoromethyl)aniline SMILES: NC1=CC=C(Cl)C=C1C(F)(F)F

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Specifications

PubChem CID	67961
CAS	445-03-4
Molecular Weight (g/mol)	195.57
MDL Number	MFCD00007841
SMILES	NC1=CC=C(Cl)C=C1C(F)(F)F
Synonym	2-amino-5-chlorobenzotrifluoride,4-chloro-2-trifluoromethyl aniline,benzenamine, 4-chloro-2-trifluoromethyl,2-amino-5-chlorobenzo trifluoride,5-chloro-2-aminobenzotrifluoride,2-amino-5-chloro-trifluorotoluene,2-trifluoromethyl-4-chloro-aniline,2-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-o-toluidine,4-chloro-2-trifluoromethyl-phenylamine
IUPAC Name	4-chloro-2-(trifluoromethyl)aniline
InChI Key	CVINWVPRKDIGLL-UHFFFAOYSA-N
Molecular Formula	C7H5ClF3N

551

3-Amino-5-bromobenzotrifluoride 98.0+%, TCI America™

CAS: 54962-75-3 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.023 InChI Key: HJTLKVYOWNTDPF-UHFFFAOYSA-N Synonym: 3-amino-5-bromobenzotrifluoride,3-bromo-5-trifluoromethyl aniline,3-bromo-5-trifluoromethyl-phenylamine,3-amino-5-bromo trifluoromethyl benzene,3-bromo-5-trifluoromethyl benzenamine,3-bromo-5-aminobenzotrifluoride,3-amino-5-bromotrifluorotoluene,benzenamine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethyl phenylamine PubChem CID: 2735880 IUPAC Name: 3-bromo-5-(trifluoromethyl)aniline SMILES: C1=C(C=C(C=C1N)Br)C(F)(F)F

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Specifications

PubChem CID	2735880
CAS	54962-75-3
Molecular Weight (g/mol)	240.023
SMILES	C1=C(C=C(C=C1N)Br)C(F)(F)F
Synonym	3-amino-5-bromobenzotrifluoride,3-bromo-5-trifluoromethyl aniline,3-bromo-5-trifluoromethyl-phenylamine,3-amino-5-bromo trifluoromethyl benzene,3-bromo-5-trifluoromethyl benzenamine,3-bromo-5-aminobenzotrifluoride,3-amino-5-bromotrifluorotoluene,benzenamine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethyl phenylamine
IUPAC Name	3-bromo-5-(trifluoromethyl)aniline
InChI Key	HJTLKVYOWNTDPF-UHFFFAOYSA-N
Molecular Formula	C7H5BrF3N

552

Flutamide 98.0+%, TCI America™

CAS: 13311-84-7 Molecular Formula: C11H11F3N2O3 Molecular Weight (g/mol): 276.22 MDL Number: MFCD00072009 InChI Key: MKXKFYHWDHIYRV-UHFFFAOYSA-N Synonym: flutamide,eulexin,niftolide,niftholide,nfba,drogenil,2-methyl-n-4-nitro-3-trifluoromethyl phenyl propanamide,niftolid,flutamidum,flutamida PubChem CID: 3397 ChEBI: CHEBI:5132 IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O

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Specifications

PubChem CID	3397
CAS	13311-84-7
Molecular Weight (g/mol)	276.22
ChEBI	CHEBI:5132
MDL Number	MFCD00072009
SMILES	CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
Synonym	flutamide,eulexin,niftolide,niftholide,nfba,drogenil,2-methyl-n-4-nitro-3-trifluoromethyl phenyl propanamide,niftolid,flutamidum,flutamida
IUPAC Name	2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
InChI Key	MKXKFYHWDHIYRV-UHFFFAOYSA-N
Molecular Formula	C11H11F3N2O3

553

4-Bromo-2-(trifluoromethyl)phenol 97.0+%, TCI America™

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

554

3-Aminobenzotrifluoride 99.0+%, TCI America™

CAS: 98-16-8 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00007797 InChI Key: VIUDTWATMPPKEL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7375 IUPAC Name: 3-(trifluoromethyl)aniline SMILES: C1=CC(=CC(=C1)N)C(F)(F)F

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Specifications

PubChem CID	7375
CAS	98-16-8
Molecular Weight (g/mol)	161.127
MDL Number	MFCD00007797
SMILES	C1=CC(=CC(=C1)N)C(F)(F)F
Synonym	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
IUPAC Name	3-(trifluoromethyl)aniline
InChI Key	VIUDTWATMPPKEL-UHFFFAOYSA-N
Molecular Formula	C7H6F3N

555

3-(Trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2734388
CAS	1423-26-3
MDL Number	MFCD00151854
Color	White-Yellow
Physical Form	Crystalline Powder
Chemical Name or Material	3-(Trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride)
TSCA	No
IUPAC Name	[3-(trifluoromethyl)phenyl]boronic acid
InChI Key	WOAORAPRPVIATR-UHFFFAOYSA-N
Molecular Formula	C7H6BF3O2
Formula Weight	189.93

Trifluoromethylbenzenes

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