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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556 – 570 of 1,790 results

556

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

557

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

CAS: 27389-57-7 Molecular Formula: C10H13F3IN Molecular Weight (g/mol): 331.121 MDL Number: MFCD00059980 InChI Key: VKZIUXSJJSEBAK-UHFFFAOYSA-M Synonym: m-TFPTAI, Trimethyl-3-trifluoromethylphenylammonium Iodide PubChem CID: 2760773 IUPAC Name: trimethyl-[3-(trifluoromethyl)phenyl]azanium;iodide SMILES: C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[I-]

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Specifications

PubChem CID	2760773
CAS	27389-57-7
Molecular Weight (g/mol)	331.121
MDL Number	MFCD00059980
SMILES	C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[I-]
Synonym	m-TFPTAI, Trimethyl-3-trifluoromethylphenylammonium Iodide
IUPAC Name	trimethyl-[3-(trifluoromethyl)phenyl]azanium;iodide
InChI Key	VKZIUXSJJSEBAK-UHFFFAOYSA-M
Molecular Formula	C10H13F3IN

558

2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol 97.0+%, TCI America™

CAS: 2787-79-3 Molecular Formula: C7HF7O Molecular Weight (g/mol): 234.07 MDL Number: MFCD00155984 InChI Key: HZQGKHUTYHEFBT-UHFFFAOYSA-N Synonym: alpha,alpha,alpha,2,3,5,6-Heptafluoro-p-cresol, Perfluoro-p-cresol, 2,3,5,6-Tetrafluoro-4-hydroxybenzotrifluoride PubChem CID: 2776810 IUPAC Name: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenol SMILES: OC1=C(F)C(F)=C(C(F)=C1F)C(F)(F)F

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Specifications

PubChem CID	2776810
CAS	2787-79-3
Molecular Weight (g/mol)	234.07
MDL Number	MFCD00155984
SMILES	OC1=C(F)C(F)=C(C(F)=C1F)C(F)(F)F
Synonym	alpha,alpha,alpha,2,3,5,6-Heptafluoro-p-cresol, Perfluoro-p-cresol, 2,3,5,6-Tetrafluoro-4-hydroxybenzotrifluoride
IUPAC Name	2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenol
InChI Key	HZQGKHUTYHEFBT-UHFFFAOYSA-N
Molecular Formula	C7HF7O

559

2-Aminobenzotrifluoride 98.0+%, TCI America™

CAS: 88-17-5 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00007718 InChI Key: VBLXCTYLWZJBKA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene PubChem CID: 6922 IUPAC Name: 2-(trifluoromethyl)aniline SMILES: C1=CC=C(C(=C1)C(F)(F)F)N

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Specifications

PubChem CID	6922
CAS	88-17-5
Molecular Weight (g/mol)	161.127
MDL Number	MFCD00007718
SMILES	C1=CC=C(C(=C1)C(F)(F)F)N
Synonym	2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene
IUPAC Name	2-(trifluoromethyl)aniline
InChI Key	VBLXCTYLWZJBKA-UHFFFAOYSA-N
Molecular Formula	C7H6F3N

560

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

CAS: 400-74-8 Molecular Formula: C7H3F4NO2 Molecular Weight (g/mol): 209.1 MDL Number: MFCD00024576 InChI Key: DNTHMWUMRGOJRY-UHFFFAOYSA-N Synonym: 2-fluoro-5-nitrobenzotrifluoride,1-fluoro-4-nitro-2-trifluoromethyl benzene,benzene, 1-fluoro-4-nitro-2-trifluoromethyl,alpha,alpha,alpha-2-tetrafluorotoluene,2-fluoro-5-nitro trifluoromethyl benzene,1-fluoro-4-nitro-2-trifluoromethyl-benzene,1-fluoro-2-trifluoromethyl-4-nitrobenzene,5-nitro-alpha,alpha,alpha,2-tetrafluorotoluene,pubchem1653,2-fluor-5-nitrobenzotrifluorid PubChem CID: 94954 IUPAC Name: 1-fluoro-4-nitro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)F

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Specifications

PubChem CID	94954
CAS	400-74-8
Molecular Weight (g/mol)	209.1
MDL Number	MFCD00024576
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)F
Synonym	2-fluoro-5-nitrobenzotrifluoride,1-fluoro-4-nitro-2-trifluoromethyl benzene,benzene, 1-fluoro-4-nitro-2-trifluoromethyl,alpha,alpha,alpha-2-tetrafluorotoluene,2-fluoro-5-nitro trifluoromethyl benzene,1-fluoro-4-nitro-2-trifluoromethyl-benzene,1-fluoro-2-trifluoromethyl-4-nitrobenzene,5-nitro-alpha,alpha,alpha,2-tetrafluorotoluene,pubchem1653,2-fluor-5-nitrobenzotrifluorid
IUPAC Name	1-fluoro-4-nitro-2-(trifluoromethyl)benzene
InChI Key	DNTHMWUMRGOJRY-UHFFFAOYSA-N
Molecular Formula	C7H3F4NO2

561

3-Chloro-4-fluorobenzotrifluoride 98.0+%, TCI America™

CAS: 78068-85-6 Molecular Formula: C7H3ClF4 Molecular Weight (g/mol): 198.54 MDL Number: MFCD00042207 InChI Key: BKHVEYHSOXVAOP-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorobenzotrifluoride,2-chloro-1-fluoro-4-trifluoromethyl benzene,benzene, 2-chloro-1-fluoro-4-trifluoromethyl,3-cholor-4-fluorobenzo-trifluoride,3-chloro-4-fluoro benzotrifluoride,1-chloro-2-fluoro-5-trifluoromethyl benzene,3-chloro-4-fluoro-1-trifluoromethyl benzene,benzene, chloro-1-fluoro-4-trifluoromethyl,3-chloro-alpha,alpha,alpha,4-tetrafluorotoluene,3-chloro-4-fluoro-alpha,alpha,alpha-trifluorotoluene PubChem CID: 157153 IUPAC Name: 2-chloro-1-fluoro-4-(trifluoromethyl)benzene SMILES: FC1=CC=C(C=C1Cl)C(F)(F)F

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Specifications

PubChem CID	157153
CAS	78068-85-6
Molecular Weight (g/mol)	198.54
MDL Number	MFCD00042207
SMILES	FC1=CC=C(C=C1Cl)C(F)(F)F
Synonym	3-chloro-4-fluorobenzotrifluoride,2-chloro-1-fluoro-4-trifluoromethyl benzene,benzene, 2-chloro-1-fluoro-4-trifluoromethyl,3-cholor-4-fluorobenzo-trifluoride,3-chloro-4-fluoro benzotrifluoride,1-chloro-2-fluoro-5-trifluoromethyl benzene,3-chloro-4-fluoro-1-trifluoromethyl benzene,benzene, chloro-1-fluoro-4-trifluoromethyl,3-chloro-alpha,alpha,alpha,4-tetrafluorotoluene,3-chloro-4-fluoro-alpha,alpha,alpha-trifluorotoluene
IUPAC Name	2-chloro-1-fluoro-4-(trifluoromethyl)benzene
InChI Key	BKHVEYHSOXVAOP-UHFFFAOYSA-N
Molecular Formula	C7H3ClF4

562

4-Aminobenzotrifluoride 98.0+%, TCI America™

CAS: 455-14-1 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00064396 InChI Key: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC Name: 4-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N

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Specifications

PubChem CID	9964
CAS	455-14-1
Molecular Weight (g/mol)	161.127
ChEBI	CHEBI:40750
MDL Number	MFCD00064396
SMILES	C1=CC(=CC=C1C(F)(F)F)N
Synonym	4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine
IUPAC Name	4-(trifluoromethyl)aniline
InChI Key	ODGIMMLDVSWADK-UHFFFAOYSA-N
Molecular Formula	C7H6F3N

563

2-Chloro-5-hydroxybenzotrifluoride 98.0+%, TCI America™

CAS: 6294-93-5 Molecular Formula: C7H4ClF3O Molecular Weight (g/mol): 196.55 MDL Number: MFCD00042525 InChI Key: ZLFPIEUWXNRPNM-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl phenol,2-chloro-5-hydroxybenzotrifluoride,phenol, 4-chloro-3-trifluoromethyl,4-chloro-3-trifluoromethyl-phenol,phenol, p-chloro-m-trifluoromethyl,p-chloro-m-trifluoromethylphenol,2-chloro-5-hydroxybezotrifluoride,pubchem2863 PubChem CID: 80520 IUPAC Name: 4-chloro-3-(trifluoromethyl)phenol SMILES: OC1=CC=C(Cl)C(=C1)C(F)(F)F

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Specifications

PubChem CID	80520
CAS	6294-93-5
Molecular Weight (g/mol)	196.55
MDL Number	MFCD00042525
SMILES	OC1=CC=C(Cl)C(=C1)C(F)(F)F
Synonym	4-chloro-3-trifluoromethyl phenol,2-chloro-5-hydroxybenzotrifluoride,phenol, 4-chloro-3-trifluoromethyl,4-chloro-3-trifluoromethyl-phenol,phenol, p-chloro-m-trifluoromethyl,p-chloro-m-trifluoromethylphenol,2-chloro-5-hydroxybezotrifluoride,pubchem2863
IUPAC Name	4-chloro-3-(trifluoromethyl)phenol
InChI Key	ZLFPIEUWXNRPNM-UHFFFAOYSA-N
Molecular Formula	C7H4ClF3O

564

CCG-1423 98.0+%, TCI America™

CAS: 285986-88-1 Molecular Formula: C18H13ClF6N2O3 Molecular Weight (g/mol): 454.753 MDL Number: MFCD01566719 InChI Key: DSMXVSGJIDFLKP-UHFFFAOYSA-N Synonym: N-[2-[(4-Chlorophenyl)amino]-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)benzamide PubChem CID: 2726015 IUPAC Name: N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide SMILES: CC(C(=O)NC1=CC=C(C=C1)Cl)ONC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	2726015
CAS	285986-88-1
Molecular Weight (g/mol)	454.753
MDL Number	MFCD01566719
SMILES	CC(C(=O)NC1=CC=C(C=C1)Cl)ONC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Synonym	N-[2-[(4-Chlorophenyl)amino]-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)benzamide
IUPAC Name	N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide
InChI Key	DSMXVSGJIDFLKP-UHFFFAOYSA-N
Molecular Formula	C18H13ClF6N2O3

565

4-Fluoro-2-(trifluoromethyl)benzaldehyde 98.0+%, TCI America™

CAS: 90176-80-0 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.113 InChI Key: NONOHEMDNFTKCZ-UHFFFAOYSA-N Synonym: 4-fluoro-2-trifluoromethyl benzaldehyde,2-trifluoromethyl-4-fluorobenzaldehyde,4-fluoro-2-trifluoromethyl-benzaldehyde,benzaldehyde, 4-fluoro-2-trifluoromethyl,5-fluoro-2-formylbenzotrifluoride,alpha,alpha,alpha,4-tetrafluoro-o-tolualdehyde,pubchem4241,ksc487q2t,paragos 530044 PubChem CID: 522940 IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=C(C=C1F)C(F)(F)F)C=O

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Specifications

PubChem CID	522940
CAS	90176-80-0
Molecular Weight (g/mol)	192.113
SMILES	C1=CC(=C(C=C1F)C(F)(F)F)C=O
Synonym	4-fluoro-2-trifluoromethyl benzaldehyde,2-trifluoromethyl-4-fluorobenzaldehyde,4-fluoro-2-trifluoromethyl-benzaldehyde,benzaldehyde, 4-fluoro-2-trifluoromethyl,5-fluoro-2-formylbenzotrifluoride,alpha,alpha,alpha,4-tetrafluoro-o-tolualdehyde,pubchem4241,ksc487q2t,paragos 530044
IUPAC Name	4-fluoro-2-(trifluoromethyl)benzaldehyde
InChI Key	NONOHEMDNFTKCZ-UHFFFAOYSA-N
Molecular Formula	C8H4F4O

566

4-Fluoro-3-(trifluoromethyl)benzaldehyde 97.0+%, TCI America™

CAS: 67515-60-0 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.113 InChI Key: BIUDHHGROGJSHN-UHFFFAOYSA-N Synonym: 4-fluoro-3-trifluoromethyl benzaldehyde,3-trifluoromethyl-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-trifluoromethyl,alpha,alpha,alpha,4-tetrafluoro-m-tolualdehyde,pubchem1462,acmc-209nzm,ksc359a9l,4-fluoro-3-trifluoromethyl PubChem CID: 522269 IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=C(C=C1C=O)C(F)(F)F)F

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Specifications

PubChem CID	522269
CAS	67515-60-0
Molecular Weight (g/mol)	192.113
SMILES	C1=CC(=C(C=C1C=O)C(F)(F)F)F
Synonym	4-fluoro-3-trifluoromethyl benzaldehyde,3-trifluoromethyl-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-trifluoromethyl,alpha,alpha,alpha,4-tetrafluoro-m-tolualdehyde,pubchem1462,acmc-209nzm,ksc359a9l,4-fluoro-3-trifluoromethyl
IUPAC Name	4-fluoro-3-(trifluoromethyl)benzaldehyde
InChI Key	BIUDHHGROGJSHN-UHFFFAOYSA-N
Molecular Formula	C8H4F4O

567

2-Chloro-5-(trifluoromethyl)benzaldehyde 95.0+%, TCI America™

CAS: 82386-89-8 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.564 MDL Number: MFCD00134430 InChI Key: OZZOJJJYKYKBNH-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl benzaldehyde,benzaldehyde, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-benzaldehyde,pubchem2881,acmc-209pop,ksc495k9f,timtec-bb sbb003466,4-chloro-3-formylbenzotrifluoride PubChem CID: 688181 IUPAC Name: 2-chloro-5-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=C(C=C1C(F)(F)F)C=O)Cl

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Specifications

PubChem CID	688181
CAS	82386-89-8
Molecular Weight (g/mol)	208.564
MDL Number	MFCD00134430
SMILES	C1=CC(=C(C=C1C(F)(F)F)C=O)Cl
Synonym	2-chloro-5-trifluoromethyl benzaldehyde,benzaldehyde, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-benzaldehyde,pubchem2881,acmc-209pop,ksc495k9f,timtec-bb sbb003466,4-chloro-3-formylbenzotrifluoride
IUPAC Name	2-chloro-5-(trifluoromethyl)benzaldehyde
InChI Key	OZZOJJJYKYKBNH-UHFFFAOYSA-N
Molecular Formula	C8H4ClF3O

568

trans,trans-1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one 98.0+%, TCI America™

CAS: 103836-71-1 Molecular Formula: C19H12F6O Molecular Weight (g/mol): 370.294 InChI Key: OIUBVYQZMUKRRF-YDWXAUTNSA-N Synonym: trans,trans-Bis[4-(trifluoromethyl)benzal]acetone, trans,trans-Bis[4-(trifluoromethyl)benzylidene]acetone, trans,trans-Bis[4-(trifluoromethyl)styryl] Ketone PubChem CID: 5373276 IUPAC Name: (1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one SMILES: C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	5373276
CAS	103836-71-1
Molecular Weight (g/mol)	370.294
SMILES	C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
Synonym	trans,trans-Bis[4-(trifluoromethyl)benzal]acetone, trans,trans-Bis[4-(trifluoromethyl)benzylidene]acetone, trans,trans-Bis[4-(trifluoromethyl)styryl] Ketone
IUPAC Name	(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one
InChI Key	OIUBVYQZMUKRRF-YDWXAUTNSA-N
Molecular Formula	C19H12F6O

569

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

CAS: 81107-97-3 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.007 MDL Number: MFCD06657954 InChI Key: DTEDKIRYMYDIGO-UHFFFAOYSA-N Synonym: 2-bromo-4-trifluoromethyl phenol,3-bromo-4-hydroxybenzotrifluoride,phenol, 2-bromo-4-trifluoromethyl,buttpark 180\07-84,pubchem18455,acmc-209pkp,ksc495c0j,4-trifluoromethyl-2-bromophenol,2-bromo-4-trifluoromethyl-phenol,phenol,2-bromo-4-trifluoromethyl PubChem CID: 2761168 IUPAC Name: 2-bromo-4-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)O

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Specifications

PubChem CID	2761168
CAS	81107-97-3
Molecular Weight (g/mol)	241.007
MDL Number	MFCD06657954
SMILES	C1=CC(=C(C=C1C(F)(F)F)Br)O
Synonym	2-bromo-4-trifluoromethyl phenol,3-bromo-4-hydroxybenzotrifluoride,phenol, 2-bromo-4-trifluoromethyl,buttpark 180\07-84,pubchem18455,acmc-209pkp,ksc495c0j,4-trifluoromethyl-2-bromophenol,2-bromo-4-trifluoromethyl-phenol,phenol,2-bromo-4-trifluoromethyl
IUPAC Name	2-bromo-4-(trifluoromethyl)phenol
InChI Key	DTEDKIRYMYDIGO-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3O

570

4-Bromo-2-fluorobenzotrifluoride 98.0+%, TCI America™

CAS: 142808-15-9 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 243.00 MDL Number: MFCD01075254 InChI Key: OEPBVXQEVBURGC-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzotrifluoride,4-bromo-2-fluoro-1-trifluoromethyl benzene,2-fluoro-4-bromobenzotrifluoride,1-bromo-3-fluoro-4-trifluoromethyl benzene,benzene, 4-bromo-2-fluoro-1-trifluoromethyl,2-fluoro-4-bromotrifluorotoluene,3-fluoro-4-trifluoromethyl bromobenzene,4-bromo-alpha,alpha,alpha,2-tetrafluorotoluene,4-bromo-2-fluoro benzotrifluoride,4-bromo-2-fluoro-1-trifluoromethyl-benzene PubChem CID: 2782904 IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethyl)benzene SMILES: FC1=C(C=CC(Br)=C1)C(F)(F)F

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Specifications

PubChem CID	2782904
CAS	142808-15-9
Molecular Weight (g/mol)	243.00
MDL Number	MFCD01075254
SMILES	FC1=C(C=CC(Br)=C1)C(F)(F)F
Synonym	4-bromo-2-fluorobenzotrifluoride,4-bromo-2-fluoro-1-trifluoromethyl benzene,2-fluoro-4-bromobenzotrifluoride,1-bromo-3-fluoro-4-trifluoromethyl benzene,benzene, 4-bromo-2-fluoro-1-trifluoromethyl,2-fluoro-4-bromotrifluorotoluene,3-fluoro-4-trifluoromethyl bromobenzene,4-bromo-alpha,alpha,alpha,2-tetrafluorotoluene,4-bromo-2-fluoro benzotrifluoride,4-bromo-2-fluoro-1-trifluoromethyl-benzene
IUPAC Name	4-bromo-2-fluoro-1-(trifluoromethyl)benzene
InChI Key	OEPBVXQEVBURGC-UHFFFAOYSA-N
Molecular Formula	C7H3BrF4

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