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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466 – 480 of 1,563 results

466

5-Trifluoromethyl-1,3-phenylenediamine 98.0+%, TCI America™

CAS: 368-53-6 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00014776 InChI Key: KZSXRDLXTFEHJM-UHFFFAOYSA-N Synonym: 3,5-diaminobenzotrifluoride,5-trifluoromethyl benzene-1,3-diamine,5-trifluoromethyl-1,3-phenylenediamine,5-trifluoromethyl-1,3-benzenediamine,3,5-benzotrifluorodiamine,unii-z89rd529kk,5-trifluoromethyl-benzene-1,3-diamine,1,3-benzeneamine, 5-trifluoromethyl,1,3-benzenediamine, 5-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-3,5-diamine PubChem CID: 67781 IUPAC Name: 5-(trifluoromethyl)benzene-1,3-diamine SMILES: C1=C(C=C(C=C1N)N)C(F)(F)F

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Specifications

PubChem CID	67781
CAS	368-53-6
Molecular Weight (g/mol)	176.142
MDL Number	MFCD00014776
SMILES	C1=C(C=C(C=C1N)N)C(F)(F)F
Synonym	3,5-diaminobenzotrifluoride,5-trifluoromethyl benzene-1,3-diamine,5-trifluoromethyl-1,3-phenylenediamine,5-trifluoromethyl-1,3-benzenediamine,3,5-benzotrifluorodiamine,unii-z89rd529kk,5-trifluoromethyl-benzene-1,3-diamine,1,3-benzeneamine, 5-trifluoromethyl,1,3-benzenediamine, 5-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-3,5-diamine
IUPAC Name	5-(trifluoromethyl)benzene-1,3-diamine
InChI Key	KZSXRDLXTFEHJM-UHFFFAOYSA-N
Molecular Formula	C7H7F3N2

467

Octafluorotoluene 98.0+%, TCI America™

CAS: 434-64-0 Molecular Formula: C7F8 Molecular Weight (g/mol): 236.06 MDL Number: MFCD00000375 InChI Key: USPWUOFNOTUBAD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9906 IUPAC Name: 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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Specifications

PubChem CID	9906
CAS	434-64-0
Molecular Weight (g/mol)	236.06
MDL Number	MFCD00000375
SMILES	FC1=C(F)C(F)=C(C(F)=C1F)C(F)(F)F
Synonym	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
IUPAC Name	1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene
InChI Key	USPWUOFNOTUBAD-UHFFFAOYSA-N
Molecular Formula	C7F8

468

Hydroxyflutamide 98.0+%, TCI America™

CAS: 52806-53-8 Molecular Formula: C11H11F3N2O4 Molecular Weight (g/mol): 292.214 MDL Number: MFCD00563126 InChI Key: YPQLFJODEKMJEF-UHFFFAOYSA-N Synonym: 2-Hydroxy-4′-nitro-3′-(trifluoromethyl)isobutyranilide, 2-Hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propionamide, 2-Hydroxyflutamide PubChem CID: 91649 ChEBI: CHEBI:43064 IUPAC Name: 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(C)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)O

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Specifications

PubChem CID	91649
CAS	52806-53-8
Molecular Weight (g/mol)	292.214
ChEBI	CHEBI:43064
MDL Number	MFCD00563126
SMILES	CC(C)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)O
Synonym	2-Hydroxy-4′-nitro-3′-(trifluoromethyl)isobutyranilide, 2-Hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propionamide, 2-Hydroxyflutamide
IUPAC Name	2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
InChI Key	YPQLFJODEKMJEF-UHFFFAOYSA-N
Molecular Formula	C11H11F3N2O4

469

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

470

2-(3-Trifluoromethylphenyl)ethylamine 96.0+%, TCI America™

CAS: 52516-30-0 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.181 MDL Number: MFCD00040756 InChI Key: BPVYCXMGJPKOTQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 104223 IUPAC Name: 2-[3-(trifluoromethyl)phenyl]ethanamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCN

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Specifications

PubChem CID	104223
CAS	52516-30-0
Molecular Weight (g/mol)	189.181
MDL Number	MFCD00040756
SMILES	C1=CC(=CC(=C1)C(F)(F)F)CCN
Synonym	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
IUPAC Name	2-[3-(trifluoromethyl)phenyl]ethanamine
InChI Key	BPVYCXMGJPKOTQ-UHFFFAOYSA-N
Molecular Formula	C9H10F3N

471

2-Chloro-4-(trifluoromethyl)benzonitrile 95.0+%, TCI America™

CAS: 1813-33-8 Molecular Formula: C8H3ClF3N Molecular Weight (g/mol): 205.564 MDL Number: MFCD00084939 InChI Key: GEHMLBFNZKJDQM-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl benzonitrile,3-chloro-4-cyanobenzotrifluoride,3-chloro-4-cyano-benzotrifluoride,4-trifluoromethyl-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-trifluoromethyl,2-chloro-4-trifluoromethyl benzenecarbonitrile,pubchem4745,acmc-209eho,buttpark 9757-31,ksc494o6f PubChem CID: 2736476 IUPAC Name: 2-chloro-4-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)C#N

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Specifications

PubChem CID	2736476
CAS	1813-33-8
Molecular Weight (g/mol)	205.564
MDL Number	MFCD00084939
SMILES	C1=CC(=C(C=C1C(F)(F)F)Cl)C#N
Synonym	2-chloro-4-trifluoromethyl benzonitrile,3-chloro-4-cyanobenzotrifluoride,3-chloro-4-cyano-benzotrifluoride,4-trifluoromethyl-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-trifluoromethyl,2-chloro-4-trifluoromethyl benzenecarbonitrile,pubchem4745,acmc-209eho,buttpark 9757-31,ksc494o6f
IUPAC Name	2-chloro-4-(trifluoromethyl)benzonitrile
InChI Key	GEHMLBFNZKJDQM-UHFFFAOYSA-N
Molecular Formula	C8H3ClF3N

472

4-(Trifluoromethyl)benzoyl Chloride 97.0+%, TCI America™

CAS: 329-15-7 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.56 MDL Number: MFCD00000694 InChI Key: OXZYBOLWRXENKT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoyl chloride,p-trifluoromethyl benzoyl chloride,p-trifluoromethylbenzoyl chloride,benzoyl chloride, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluoyl chloride,4-trifluoromethyl benzoylchloride,p-trifluoromethyl benzoic acid chloride,ptf-boc,4-trifluoromethylbenzoylchloride,4-trifluoromethyl-benzoyl chloride PubChem CID: 67607 IUPAC Name: 4-(trifluoromethyl)benzoyl chloride SMILES: FC(F)(F)C1=CC=C(C=C1)C(Cl)=O

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Specifications

PubChem CID	67607
CAS	329-15-7
Molecular Weight (g/mol)	208.56
MDL Number	MFCD00000694
SMILES	FC(F)(F)C1=CC=C(C=C1)C(Cl)=O
Synonym	4-trifluoromethyl benzoyl chloride,p-trifluoromethyl benzoyl chloride,p-trifluoromethylbenzoyl chloride,benzoyl chloride, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluoyl chloride,4-trifluoromethyl benzoylchloride,p-trifluoromethyl benzoic acid chloride,ptf-boc,4-trifluoromethylbenzoylchloride,4-trifluoromethyl-benzoyl chloride
IUPAC Name	4-(trifluoromethyl)benzoyl chloride
InChI Key	OXZYBOLWRXENKT-UHFFFAOYSA-N
Molecular Formula	C8H4ClF3O

473

2-Fluoro-5-iodobenzotrifluoride 98.0+%, TCI America™

CAS: 59382-39-7 Molecular Formula: C7H3F4I Molecular Weight (g/mol): 290.00 MDL Number: MFCD00236678 InChI Key: DKLKYTATXLQGMX-UHFFFAOYSA-N Synonym: 1-Fluoro-4-iodo-2-(trifluoromethyl)benzene PubChem CID: 2737344 IUPAC Name: 1-fluoro-4-iodo-2-(trifluoromethyl)benzene SMILES: FC1=C(C=C(I)C=C1)C(F)(F)F

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Specifications

PubChem CID	2737344
CAS	59382-39-7
Molecular Weight (g/mol)	290.00
MDL Number	MFCD00236678
SMILES	FC1=C(C=C(I)C=C1)C(F)(F)F
Synonym	1-Fluoro-4-iodo-2-(trifluoromethyl)benzene
IUPAC Name	1-fluoro-4-iodo-2-(trifluoromethyl)benzene
InChI Key	DKLKYTATXLQGMX-UHFFFAOYSA-N
Molecular Formula	C7H3F4I

474

4-Bromo-3-(trifluoromethyl)phenol 98.0+%, TCI America™

CAS: 320-49-0 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.01 MDL Number: MFCD03095342 InChI Key: VOWPIDJSINRFPZ-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl phenol,2-bromo-5-hydroxybenzotrifluoride,3-trifluoromethyl-4-bromophenol,phenol, 4-bromo-3-trifluoromethyl,4-bromo-3-trifluromethylphenol,4-bromo-3-trifluoromethyl-phenol,btfp,pubchem2111,acmc-1ahmz,3-trifluoromethyl-4-bromo phenol PubChem CID: 22277307 IUPAC Name: 4-bromo-3-(trifluoromethyl)phenol SMILES: OC1=CC(=C(Br)C=C1)C(F)(F)F

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Specifications

PubChem CID	22277307
CAS	320-49-0
Molecular Weight (g/mol)	241.01
MDL Number	MFCD03095342
SMILES	OC1=CC(=C(Br)C=C1)C(F)(F)F
Synonym	4-bromo-3-trifluoromethyl phenol,2-bromo-5-hydroxybenzotrifluoride,3-trifluoromethyl-4-bromophenol,phenol, 4-bromo-3-trifluoromethyl,4-bromo-3-trifluromethylphenol,4-bromo-3-trifluoromethyl-phenol,btfp,pubchem2111,acmc-1ahmz,3-trifluoromethyl-4-bromo phenol
IUPAC Name	4-bromo-3-(trifluoromethyl)phenol
InChI Key	VOWPIDJSINRFPZ-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3O

475

2-(4-Trifluoromethylphenyl)ethylamine 98.0+%, TCI America™

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

476

3-Fluoro-5-(trifluoromethyl)benzyl Bromide 98.0+%, TCI America™

CAS: 239087-09-3 Molecular Formula: C8H5BrF4 Molecular Weight (g/mol): 257.026 MDL Number: MFCD00061175 InChI Key: LCVWAXYGYMZJER-UHFFFAOYSA-N Synonym: 3-fluoro-5-trifluoromethyl benzyl bromide,1-bromomethyl-3-fluoro-5-trifluoromethyl benzene,3-fluoro-5-trifluoromethylbenzyl bromide,3-fluoro-5-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-3-fluoro-5-trifluoromethyl,acmc-1cdjv,3-trifluoromethyl-5-fluorobenzyl bromide,3-fluoro-5-trifluoromethyl-benzyl bromide,5-bromomethyl-3-fluoro-1-trifluoromethyl benzene PubChem CID: 2737575 IUPAC Name: 1-(bromomethyl)-3-fluoro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)F)CBr

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Specifications

PubChem CID	2737575
CAS	239087-09-3
Molecular Weight (g/mol)	257.026
MDL Number	MFCD00061175
SMILES	C1=C(C=C(C=C1C(F)(F)F)F)CBr
Synonym	3-fluoro-5-trifluoromethyl benzyl bromide,1-bromomethyl-3-fluoro-5-trifluoromethyl benzene,3-fluoro-5-trifluoromethylbenzyl bromide,3-fluoro-5-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-3-fluoro-5-trifluoromethyl,acmc-1cdjv,3-trifluoromethyl-5-fluorobenzyl bromide,3-fluoro-5-trifluoromethyl-benzyl bromide,5-bromomethyl-3-fluoro-1-trifluoromethyl benzene
IUPAC Name	1-(bromomethyl)-3-fluoro-5-(trifluoromethyl)benzene
InChI Key	LCVWAXYGYMZJER-UHFFFAOYSA-N
Molecular Formula	C8H5BrF4

477

Sodium 2,6-Dinitro-4-(trifluoromethyl)benzenesulfonate 95.0+%, TCI America™

CAS: 54495-25-9 Molecular Formula: C7H2F3N2NaO7S Molecular Weight (g/mol): 338.145 MDL Number: MFCD00059068 InChI Key: PYGGEZQHHQFWCY-UHFFFAOYSA-M Synonym: 2,6-Dinitro-4-(trifluoromethyl)benzenesulfonic Acid Sodium Salt PubChem CID: 2737132 IUPAC Name: sodium;2,6-dinitro-4-(trifluoromethyl)benzenesulfonate SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-])C(F)(F)F.[Na+]

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Specifications

PubChem CID	2737132
CAS	54495-25-9
Molecular Weight (g/mol)	338.145
MDL Number	MFCD00059068
SMILES	C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-])C(F)(F)F.[Na+]
Synonym	2,6-Dinitro-4-(trifluoromethyl)benzenesulfonic Acid Sodium Salt
IUPAC Name	sodium;2,6-dinitro-4-(trifluoromethyl)benzenesulfonate
InChI Key	PYGGEZQHHQFWCY-UHFFFAOYSA-M
Molecular Formula	C7H2F3N2NaO7S

478

3,5-Bis(trifluoromethyl)phenylacetic Acid 97.0+%, TCI America™

CAS: 85068-33-3 Molecular Formula: C10H6F6O2 Molecular Weight (g/mol): 272.15 MDL Number: MFCD00009908 InChI Key: PAWSKKHEEYTXSA-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylacetic acid,2-3,5-bis trifluoromethyl phenyl acetic acid,3,5-bis-trifluoromethylphenylacetic acid,mbt-paa,2-3,5-di trifluoromethyl phenyl acetic acid,benzeneacetic acid, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl acetic acid,3,5-di trifluoromethyl phenylacetic acid,3,5-bis trifluoromethyl phenylaceticacid PubChem CID: 123587 IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	123587
CAS	85068-33-3
Molecular Weight (g/mol)	272.15
MDL Number	MFCD00009908
SMILES	OC(=O)CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym	3,5-bis trifluoromethyl phenylacetic acid,2-3,5-bis trifluoromethyl phenyl acetic acid,3,5-bis-trifluoromethylphenylacetic acid,mbt-paa,2-3,5-di trifluoromethyl phenyl acetic acid,benzeneacetic acid, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl acetic acid,3,5-di trifluoromethyl phenylacetic acid,3,5-bis trifluoromethyl phenylaceticacid
IUPAC Name	2-[3,5-bis(trifluoromethyl)phenyl]acetic acid
InChI Key	PAWSKKHEEYTXSA-UHFFFAOYSA-N
Molecular Formula	C10H6F6O2

479

2-Amino-5-bromobenzotrifluoride 97.0+%, TCI America™

CAS: 445-02-3 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.02 MDL Number: MFCD00064393 InChI Key: PHXGKHTWEOPCEW-UHFFFAOYSA-N Synonym: 2-amino-5-bromobenzotrifluoride,4-bromo-2-trifluoromethyl aniline,benzenamine, 4-bromo-2-trifluoromethyl,4-bromo-2-trifluoromethyl-phenylamine,2-amino-5-bromo trifluoromethyl benzene,2-amino-5-bromo benzotrifluoride,4-bromo-2-trifluoroaniline,2-trifluoromethyl-4-bromoaniline,4-bromo-alpha,alpha,alpha-trifluoro-o-toluidine,4-bromo-2-trifluoromethyl-aniline PubChem CID: 67960 IUPAC Name: 4-bromo-2-(trifluoromethyl)aniline SMILES: NC1=CC=C(Br)C=C1C(F)(F)F

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Specifications

PubChem CID	67960
CAS	445-02-3
Molecular Weight (g/mol)	240.02
MDL Number	MFCD00064393
SMILES	NC1=CC=C(Br)C=C1C(F)(F)F
Synonym	2-amino-5-bromobenzotrifluoride,4-bromo-2-trifluoromethyl aniline,benzenamine, 4-bromo-2-trifluoromethyl,4-bromo-2-trifluoromethyl-phenylamine,2-amino-5-bromo trifluoromethyl benzene,2-amino-5-bromo benzotrifluoride,4-bromo-2-trifluoroaniline,2-trifluoromethyl-4-bromoaniline,4-bromo-alpha,alpha,alpha-trifluoro-o-toluidine,4-bromo-2-trifluoromethyl-aniline
IUPAC Name	4-bromo-2-(trifluoromethyl)aniline
InChI Key	PHXGKHTWEOPCEW-UHFFFAOYSA-N
Molecular Formula	C7H5BrF3N

480

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

CAS: 149793-69-1 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00061282 InChI Key: AYNUKEDZAYOEGG-UHFFFAOYSA-N Synonym: 3-fluoro-5-trifluoromethyl benzonitrile,3-cyano-5-fluorobenzotrifluoride,3-fluoro-5-trifluoromethyl-benzonitrile,3-fluoro-5 trifluoromethyl benzonitrile,benzonitrile, 3-fluoro-5-trifluoromethyl,alpha,alpha,alpha,5-tetrafluoro-m-tolunitrile,3-fluoro-5-trifluoromethyl benzenecarbonitrile,.alpha.,.alpha.,.alpha.,5-tetrafluoro-m-tolunitrile,pubchem2620 PubChem CID: 519037 IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzonitrile SMILES: C1=C(C=C(C=C1C(F)(F)F)F)C#N

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Specifications

PubChem CID	519037
CAS	149793-69-1
Molecular Weight (g/mol)	189.113
MDL Number	MFCD00061282
SMILES	C1=C(C=C(C=C1C(F)(F)F)F)C#N
Synonym	3-fluoro-5-trifluoromethyl benzonitrile,3-cyano-5-fluorobenzotrifluoride,3-fluoro-5-trifluoromethyl-benzonitrile,3-fluoro-5 trifluoromethyl benzonitrile,benzonitrile, 3-fluoro-5-trifluoromethyl,alpha,alpha,alpha,5-tetrafluoro-m-tolunitrile,3-fluoro-5-trifluoromethyl benzenecarbonitrile,.alpha.,.alpha.,.alpha.,5-tetrafluoro-m-tolunitrile,pubchem2620
IUPAC Name	3-fluoro-5-(trifluoromethyl)benzonitrile
InChI Key	AYNUKEDZAYOEGG-UHFFFAOYSA-N
Molecular Formula	C8H3F4N

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