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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1 – 15 of 1,558 results

alpha,alpha,alpha-Trifluorotoluene, 99+%

CAS: 98-08-8 Molecular Formula: C₇H₅F₃ Molecular Weight (g/mol): 146.11 MDL Number: MFCD00000372 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC Name: trifluoromethylbenzene SMILES: C1=CC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	7368
CAS	98-08-8
Molecular Weight (g/mol)	146.11
ChEBI	CHEBI:36810
MDL Number	MFCD00000372
SMILES	C1=CC=C(C=C1)C(F)(F)F
Synonym	benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene
IUPAC Name	trifluoromethylbenzene
InChI Key	GETTZEONDQJALK-UHFFFAOYSA-N
Molecular Formula	C₇H₅F₃

3-Aminobenzotrifluoride, 98%

CAS: 98-16-8 Molecular Formula: C₇H₆F₃N Molecular Weight (g/mol): 161.13 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)	161.13
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

3-(Trifluoromethyl)phenyl isothiocyanate, 98%

CAS: 1840-19-3 Molecular Formula: C8H4F3NS Molecular Weight (g/mol): 203.182 MDL Number: MFCD00004806 InChI Key: GFEPANUKFYVALF-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl benzene,3-trifluoromethyl phenylisothiocyanate,benzene, 1-isothiocyanato-3-trifluoromethyl,m-trifluoromethyl phenyl isothiocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isothiocyanate,3-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl-benzene,benzene,1-isothiocyanato-3-trifluoromethyl PubChem CID: 137232 IUPAC Name: 1-isothiocyanato-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)N=C=S)C(F)(F)F

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Specifications

PubChem CID	137232
CAS	1840-19-3
Molecular Weight (g/mol)	203.182
MDL Number	MFCD00004806
SMILES	C1=CC(=CC(=C1)N=C=S)C(F)(F)F
Synonym	3-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl benzene,3-trifluoromethyl phenylisothiocyanate,benzene, 1-isothiocyanato-3-trifluoromethyl,m-trifluoromethyl phenyl isothiocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isothiocyanate,3-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl-benzene,benzene,1-isothiocyanato-3-trifluoromethyl
IUPAC Name	1-isothiocyanato-3-(trifluoromethyl)benzene
InChI Key	GFEPANUKFYVALF-UHFFFAOYSA-N
Molecular Formula	C8H4F3NS

2-Chloro-4-(trifluoromethyl)aniline, 98%

CAS: 39885-50-2 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00042563 InChI Key: MBBUTABXEITVNY-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl aniline,4-amino-3-chlorobenzotrifluoride,4-amino-5-chloro-benzotrifluoride,benzenamine, 2-chloro-4-trifluoromethyl,3-chloro-4-aminobenzotrifluoride,2-chloro-4-trifluoromethyl-phenylamine,2-chloro-4-trifluoromethyl benzenamine,2-chloro-4-trifluoromethyl phenylamine,4-amino-3-chloro-benzotrifluoride,pubchem2474 PubChem CID: 162001 IUPAC Name: 2-chloro-4-(trifluoromethyl)aniline SMILES: NC1=CC=C(C=C1Cl)C(F)(F)F

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PubChem CID	162001
CAS	39885-50-2
Molecular Weight (g/mol)	195.57
MDL Number	MFCD00042563
SMILES	NC1=CC=C(C=C1Cl)C(F)(F)F
Synonym	2-chloro-4-trifluoromethyl aniline,4-amino-3-chlorobenzotrifluoride,4-amino-5-chloro-benzotrifluoride,benzenamine, 2-chloro-4-trifluoromethyl,3-chloro-4-aminobenzotrifluoride,2-chloro-4-trifluoromethyl-phenylamine,2-chloro-4-trifluoromethyl benzenamine,2-chloro-4-trifluoromethyl phenylamine,4-amino-3-chloro-benzotrifluoride,pubchem2474
IUPAC Name	2-chloro-4-(trifluoromethyl)aniline
InChI Key	MBBUTABXEITVNY-UHFFFAOYSA-N
Molecular Formula	C7H5ClF3N

4-Chlorobenzotrifluoride, 98+%

CAS: 98-56-6 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.554 MDL Number: MFCD00000627 InChI Key: QULYNCCPRWKEMF-UHFFFAOYSA-N Synonym: 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene PubChem CID: 7394 IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)Cl

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Specifications

PubChem CID	7394
CAS	98-56-6
Molecular Weight (g/mol)	180.554
MDL Number	MFCD00000627
SMILES	C1=CC(=CC=C1C(F)(F)F)Cl
Synonym	4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene
IUPAC Name	1-chloro-4-(trifluoromethyl)benzene
InChI Key	QULYNCCPRWKEMF-UHFFFAOYSA-N
Molecular Formula	C7H4ClF3

Sodium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97%, may cont. 1-5% water

CAS: 79060-88-1 Molecular Formula: C32H12BF24Na Molecular Weight (g/mol): 886.209 MDL Number: MFCD00043323 InChI Key: LTGMONZOZHXAHO-UHFFFAOYSA-N Synonym: sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1- PubChem CID: 23681909 IUPAC Name: sodium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]

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Specifications

PubChem CID	23681909
CAS	79060-88-1
Molecular Weight (g/mol)	886.209
MDL Number	MFCD00043323
SMILES	[B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]
Synonym	sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1-
IUPAC Name	sodium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
InChI Key	LTGMONZOZHXAHO-UHFFFAOYSA-N
Molecular Formula	C32H12BF24Na

4-Chloro-3,5-dinitrobenzotrifluoride 98.0+%, TCI America™

CAS: 393-75-9 Molecular Formula: C7H2ClF3N2O4 Molecular Weight (g/mol): 270.548 MDL Number: MFCD00007068 InChI Key: HFHAVERNVFNSHL-UHFFFAOYSA-N Synonym: 4-chloro-3,5-dinitrobenzotrifluoride,2-chloro-1,3-dinitro-5-trifluoromethyl benzene,3,5-dinitro-4-chlorobenzotrifluoride,benzene, 2-chloro-1,3-dinitro-5-trifluoromethyl,1-chloro-2,6-dinitro-4-trifluoromethyl benzene,1,3-dinitro-2-chloro-5-trifluoromethylbenzene,cdnt,chloralin,2,6-dinitro-4-trifluoromethylchlorobenzene,trifluoromethyl-3,5-dinitro-4-chlorobenzene PubChem CID: 9809 IUPAC Name: 2-chloro-1,3-dinitro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(F)(F)F

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Specifications

PubChem CID	9809
CAS	393-75-9
Molecular Weight (g/mol)	270.548
MDL Number	MFCD00007068
SMILES	C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(F)(F)F
Synonym	4-chloro-3,5-dinitrobenzotrifluoride,2-chloro-1,3-dinitro-5-trifluoromethyl benzene,3,5-dinitro-4-chlorobenzotrifluoride,benzene, 2-chloro-1,3-dinitro-5-trifluoromethyl,1-chloro-2,6-dinitro-4-trifluoromethyl benzene,1,3-dinitro-2-chloro-5-trifluoromethylbenzene,cdnt,chloralin,2,6-dinitro-4-trifluoromethylchlorobenzene,trifluoromethyl-3,5-dinitro-4-chlorobenzene
IUPAC Name	2-chloro-1,3-dinitro-5-(trifluoromethyl)benzene
InChI Key	HFHAVERNVFNSHL-UHFFFAOYSA-N
Molecular Formula	C7H2ClF3N2O4

4-(Trifluoromethyl)benzenethiol 98.0+%, TCI America™

CAS: 825-83-2 Molecular Formula: C7H5F3S Molecular Weight (g/mol): 178.172 MDL Number: MFCD00042320 InChI Key: WCMLRSZJUIKVCW-UHFFFAOYSA-N Synonym: 4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864 PubChem CID: 136653 IUPAC Name: 4-(trifluoromethyl)benzenethiol SMILES: C1=CC(=CC=C1C(F)(F)F)S

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Specifications

PubChem CID	136653
CAS	825-83-2
Molecular Weight (g/mol)	178.172
MDL Number	MFCD00042320
SMILES	C1=CC(=CC=C1C(F)(F)F)S
Synonym	4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864
IUPAC Name	4-(trifluoromethyl)benzenethiol
InChI Key	WCMLRSZJUIKVCW-UHFFFAOYSA-N
Molecular Formula	C7H5F3S

3-(Trifluoromethyl)phenol, 98+%

CAS: 98-17-9 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.111 MDL Number: MFCD00002299 InChI Key: UGEJOEBBMPOJMT-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenol,3-hydroxybenzotrifluoride,m-trifluoromethylphenol,m-hydroxybenzotrifluoride,phenol, 3-trifluoromethyl,m-trifluoromethyl phenol,alpha,alpha,alpha-trifluoro-m-cresol,a,a,a-trifluoro-m-cresol PubChem CID: 7376 IUPAC Name: 3-(trifluoromethyl)phenol SMILES: C1=CC(=CC(=C1)O)C(F)(F)F

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Specifications

PubChem CID	7376
CAS	98-17-9
Molecular Weight (g/mol)	162.111
MDL Number	MFCD00002299
SMILES	C1=CC(=CC(=C1)O)C(F)(F)F
Synonym	3-trifluoromethyl phenol,3-hydroxybenzotrifluoride,m-trifluoromethylphenol,m-hydroxybenzotrifluoride,phenol, 3-trifluoromethyl,m-trifluoromethyl phenol,alpha,alpha,alpha-trifluoro-m-cresol,a,a,a-trifluoro-m-cresol
IUPAC Name	3-(trifluoromethyl)phenol
InChI Key	UGEJOEBBMPOJMT-UHFFFAOYSA-N
Molecular Formula	C7H5F3O

2,6-Dibromo-4-(trifluoromethyl)aniline, 97%

CAS: 72678-19-4 Molecular Formula: C7H4Br2F3N Molecular Weight (g/mol): 318.919 MDL Number: MFCD00068181 InChI Key: DRSMEHXBOXHXDX-UHFFFAOYSA-N Synonym: 2,6-dibromo-4-trifluoromethyl aniline,4-amino-3,5-dibromobenzotrifluoride,2,6-dibromo-4-trifluoromethyl phenylamine,benzenamine,2,6-dibromo-4-trifluoromethyl,benzenamine, 2,6-dibromo-4-trifluoromethyl,pubchem2805,acmc-209ony,buttpark 29\06-99,2,6-dibromo-4-trifluoromethyl-phenylamine PubChem CID: 144565 IUPAC Name: 2,6-dibromo-4-(trifluoromethyl)aniline SMILES: C1=C(C=C(C(=C1Br)N)Br)C(F)(F)F

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Specifications

PubChem CID	144565
CAS	72678-19-4
Molecular Weight (g/mol)	318.919
MDL Number	MFCD00068181
SMILES	C1=C(C=C(C(=C1Br)N)Br)C(F)(F)F
Synonym	2,6-dibromo-4-trifluoromethyl aniline,4-amino-3,5-dibromobenzotrifluoride,2,6-dibromo-4-trifluoromethyl phenylamine,benzenamine,2,6-dibromo-4-trifluoromethyl,benzenamine, 2,6-dibromo-4-trifluoromethyl,pubchem2805,acmc-209ony,buttpark 29\06-99,2,6-dibromo-4-trifluoromethyl-phenylamine
IUPAC Name	2,6-dibromo-4-(trifluoromethyl)aniline
InChI Key	DRSMEHXBOXHXDX-UHFFFAOYSA-N
Molecular Formula	C7H4Br2F3N

2-Fluoro-5-nitrobenzotrifluoride, 98%

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

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

CAS: 313545-41-4 Molecular Formula: C7H5BClF3O2 Molecular Weight (g/mol): 224.37 MDL Number: MFCD04973086 InChI Key: YAPBOBGBYQQYHX-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl phenylboronic acid,4-chloro-2-trifluoromethylphenylboronic acid,4-chloro-2-trifluoromethyl benzeneboronic acid,4-chloro-2-trifluoromethyl phenyl boronic acid,2-chloro-4-trifluoromethyl-phenylboronic acid,boronic acid, 4-chloro-2-trifluoromethyl phenyl,4-chloro-2-trifluoromethyl phenylboronicacid,pubchem5158,acmc-20aic7 PubChem CID: 2763244 IUPAC Name: [4-chloro-2-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1)Cl)C(F)(F)F)(O)O

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Specifications

PubChem CID	2763244
CAS	313545-41-4
Molecular Weight (g/mol)	224.37
MDL Number	MFCD04973086
SMILES	B(C1=C(C=C(C=C1)Cl)C(F)(F)F)(O)O
Synonym	4-chloro-2-trifluoromethyl phenylboronic acid,4-chloro-2-trifluoromethylphenylboronic acid,4-chloro-2-trifluoromethyl benzeneboronic acid,4-chloro-2-trifluoromethyl phenyl boronic acid,2-chloro-4-trifluoromethyl-phenylboronic acid,boronic acid, 4-chloro-2-trifluoromethyl phenyl,4-chloro-2-trifluoromethyl phenylboronicacid,pubchem5158,acmc-20aic7
IUPAC Name	[4-chloro-2-(trifluoromethyl)phenyl]boronic acid
InChI Key	YAPBOBGBYQQYHX-UHFFFAOYSA-N
Molecular Formula	C7H5BClF3O2

3,5-Bis(trifluoromethyl)phenyl isothiocyanate, +99%, Thermo Scientific Chemicals

CAS: 23165-29-9 Molecular Formula: C9H3F6NS Molecular Weight (g/mol): 271.18 MDL Number: MFCD00040838 InChI Key: FXOSSGVJGGNASE-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl phenylisothiocyanate,isothiocyanic acid 3,5-bis trifluoromethyl phenyl ester,3,5-di trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-3,5-bis trifluoromethyl,pubchem5019,acmc-209g1w PubChem CID: 2733395 IUPAC Name: 1-isothiocyanato-3,5-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(=CC(=C1)N=C=S)C(F)(F)F

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Specifications

PubChem CID	2733395
CAS	23165-29-9
Molecular Weight (g/mol)	271.18
MDL Number	MFCD00040838
SMILES	FC(F)(F)C1=CC(=CC(=C1)N=C=S)C(F)(F)F
Synonym	3,5-bis trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl phenylisothiocyanate,isothiocyanic acid 3,5-bis trifluoromethyl phenyl ester,3,5-di trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-3,5-bis trifluoromethyl,pubchem5019,acmc-209g1w
IUPAC Name	1-isothiocyanato-3,5-bis(trifluoromethyl)benzene
InChI Key	FXOSSGVJGGNASE-UHFFFAOYSA-N
Molecular Formula	C9H3F6NS

3-Ethoxy-5-(trifluoromethyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 871332-96-6 Molecular Formula: C9H10BF3O3 Molecular Weight (g/mol): 233.98 MDL Number: MFCD08056361 InChI Key: ATZRXKHRSOTBAM-UHFFFAOYSA-N Synonym: 3-ethoxy-5-trifluoromethyl phenylboronic acid,3-ethoxy-5-trifluoromethyl benzeneboronic acid,boronic acid,b-3-ethoxy-5-trifluoromethyl phenyl,3-ethoxy-5-trifluoromethylphenylboronic acid,3-ethoxy-5-trifluoromethyl phenyl boronic acid,acmc-209qhp,3-ethoxy-5-trifluoromethyl benzeneboronicacid PubChem CID: 44717589 IUPAC Name: [3-ethoxy-5-(trifluoromethyl)phenyl]boronic acid SMILES: CCOC1=CC(=CC(=C1)C(F)(F)F)B(O)O

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Specifications

PubChem CID	44717589
CAS	871332-96-6
Molecular Weight (g/mol)	233.98
MDL Number	MFCD08056361
SMILES	CCOC1=CC(=CC(=C1)C(F)(F)F)B(O)O
Synonym	3-ethoxy-5-trifluoromethyl phenylboronic acid,3-ethoxy-5-trifluoromethyl benzeneboronic acid,boronic acid,b-3-ethoxy-5-trifluoromethyl phenyl,3-ethoxy-5-trifluoromethylphenylboronic acid,3-ethoxy-5-trifluoromethyl phenyl boronic acid,acmc-209qhp,3-ethoxy-5-trifluoromethyl benzeneboronicacid
IUPAC Name	[3-ethoxy-5-(trifluoromethyl)phenyl]boronic acid
InChI Key	ATZRXKHRSOTBAM-UHFFFAOYSA-N
Molecular Formula	C9H10BF3O3

3,5-Bis(trifluoromethyl)styrene, 96%, stab.

CAS: 349-59-7 Molecular Formula: C10H6F6 Molecular Weight (g/mol): 240.15 MDL Number: MFCD00075538 InChI Key: LFICVUCVPKKPFF-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl styrene,1,3-bis trifluoromethyl-5-vinylbenzene,1-ethenyl-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl styrene, stab. with 4-methoxyphenol,pubchem2736,acmc-1cmtq,3,5-bis trifluromethyl styrene,1,3-bis-trifluoromethyl-5-vinyl-benzene,3,5-bis trifluoromethyl styrene, stab. PubChem CID: 2773242 IUPAC Name: 1-ethenyl-3,5-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(=CC(C=C)=C1)C(F)(F)F

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Specifications

PubChem CID	2773242
CAS	349-59-7
Molecular Weight (g/mol)	240.15
MDL Number	MFCD00075538
SMILES	FC(F)(F)C1=CC(=CC(C=C)=C1)C(F)(F)F
Synonym	3,5-bis trifluoromethyl styrene,1,3-bis trifluoromethyl-5-vinylbenzene,1-ethenyl-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl styrene, stab. with 4-methoxyphenol,pubchem2736,acmc-1cmtq,3,5-bis trifluromethyl styrene,1,3-bis-trifluoromethyl-5-vinyl-benzene,3,5-bis trifluoromethyl styrene, stab.
IUPAC Name	1-ethenyl-3,5-bis(trifluoromethyl)benzene
InChI Key	LFICVUCVPKKPFF-UHFFFAOYSA-N
Molecular Formula	C10H6F6

Trifluoromethylbenzenes

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