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.

Search Within Results

316 – 330 of 1,561 results

316

3,5-Bis(trifluoromethyl)phenylacetonitrile 98.0+%, TCI America™

CAS: 85068-32-2 Molecular Formula: C10H5F6N Molecular Weight (g/mol): 253.15 MDL Number: MFCD00009904 InChI Key: YXGWYBUKRTYHJM-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylacetonitrile,2-3,5-bis trifluoromethyl phenyl acetonitrile,3,5-bis trifluoromethyl benzyl cyanide,3,5-di trifluoromethyl benzyl cyanide,3,5-bis trifluoromethyl-phenylacetonitrile,3,5-bis trifluoromethyl phenyl acetonitrile,benzeneacetonitrile, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzylcyanide PubChem CID: 603657 IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetonitrile SMILES: FC(F)(F)C1=CC(=CC(CC#N)=C1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	603657
CAS	85068-32-2
Molecular Weight (g/mol)	253.15
MDL Number	MFCD00009904
SMILES	FC(F)(F)C1=CC(=CC(CC#N)=C1)C(F)(F)F
Synonym	3,5-bis trifluoromethyl phenylacetonitrile,2-3,5-bis trifluoromethyl phenyl acetonitrile,3,5-bis trifluoromethyl benzyl cyanide,3,5-di trifluoromethyl benzyl cyanide,3,5-bis trifluoromethyl-phenylacetonitrile,3,5-bis trifluoromethyl phenyl acetonitrile,benzeneacetonitrile, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzylcyanide
IUPAC Name	2-[3,5-bis(trifluoromethyl)phenyl]acetonitrile
InChI Key	YXGWYBUKRTYHJM-UHFFFAOYSA-N
Molecular Formula	C10H5F6N

317

2-Fluoro-5-(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

Pricing & Availability
Specifications

PubChem CID	2763301
CAS	352535-96-7
Molecular Weight (g/mol)	207.919
MDL Number	MFCD03701538
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-5-(trifluoromethyl)phenyl]boronic acid
InChI Key	KUHVVLFCTMTYGR-UHFFFAOYSA-N
Molecular Formula	C7H5BF4O2
Formula Weight	207.92
Melting Point	109°C

318

3-(Trifluoromethyl)styrene (stabilized with HQ) 97.0+%, TCI America™

CAS: 402-24-4 Molecular Formula: C9H7F3 Molecular Weight (g/mol): 172.15 MDL Number: MFCD00075481 InChI Key: ARHOUOIHKWELMD-UHFFFAOYSA-N Synonym: 3-trifluoromethyl styrene,1-trifluoromethyl-3-vinylbenzene,1-ethenyl-3-trifluoromethyl benzene,3-cf3c6h4ch=ch2,3-trifluoromethylstyren,3-vinylbenzotrifluoride,m-trifluoromethylstyrene,pubchem15477,3-trifluoromethylstyrene,1-trifluoromethyl-3-vinyl-benzene PubChem CID: 520986 IUPAC Name: 1-ethenyl-3-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC(C=C)=C1

Pricing & Availability
Specifications

PubChem CID	520986
CAS	402-24-4
Molecular Weight (g/mol)	172.15
MDL Number	MFCD00075481
SMILES	FC(F)(F)C1=CC=CC(C=C)=C1
Synonym	3-trifluoromethyl styrene,1-trifluoromethyl-3-vinylbenzene,1-ethenyl-3-trifluoromethyl benzene,3-cf3c6h4ch=ch2,3-trifluoromethylstyren,3-vinylbenzotrifluoride,m-trifluoromethylstyrene,pubchem15477,3-trifluoromethylstyrene,1-trifluoromethyl-3-vinyl-benzene
IUPAC Name	1-ethenyl-3-(trifluoromethyl)benzene
InChI Key	ARHOUOIHKWELMD-UHFFFAOYSA-N
Molecular Formula	C9H7F3

319

3-(Trifluoromethyl)phenyltrimethylammonium Hydroxide (5% in Methanol), TCI America™

CAS: 68254-41-1 Molecular Formula: C10H14F3NO Molecular Weight (g/mol): 221.223 MDL Number: MFCD00059473 InChI Key: BFPOZPZYPNVMHU-UHFFFAOYSA-M Synonym: 3-trifluoromethyl phenyltrimethylammonium hydroxide,m-tfptah,trifluoromethylphenyltrimethylammoniumhydroxide,3-trifluoromethyl phenyltrimethylammonium hydroxide in methanol,n,n,n-trimethyl-3-trifluoromethyl anilinium hydroxide,trimethyl-3-trifluoromethyl phenyl azanium hydroxide,m-trifluoromethylphenyl trimethylammonium hydroxide,trimethyl-3-trifluoromethylphenylammonium hydroxide,n,n,n-trimethyl-3-trifluoromethyl anilinium oxidanide,trimethyl-alpha,alpha,alpha-trifluoro-m-tolylammonium hydroxide PubChem CID: 2760772 IUPAC Name: trimethyl-[3-(trifluoromethyl)phenyl]azanium;hydroxide SMILES: C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[OH-]

Pricing & Availability
Specifications

PubChem CID	2760772
CAS	68254-41-1
Molecular Weight (g/mol)	221.223
MDL Number	MFCD00059473
SMILES	C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[OH-]
Synonym	3-trifluoromethyl phenyltrimethylammonium hydroxide,m-tfptah,trifluoromethylphenyltrimethylammoniumhydroxide,3-trifluoromethyl phenyltrimethylammonium hydroxide in methanol,n,n,n-trimethyl-3-trifluoromethyl anilinium hydroxide,trimethyl-3-trifluoromethyl phenyl azanium hydroxide,m-trifluoromethylphenyl trimethylammonium hydroxide,trimethyl-3-trifluoromethylphenylammonium hydroxide,n,n,n-trimethyl-3-trifluoromethyl anilinium oxidanide,trimethyl-alpha,alpha,alpha-trifluoro-m-tolylammonium hydroxide
IUPAC Name	trimethyl-[3-(trifluoromethyl)phenyl]azanium;hydroxide
InChI Key	BFPOZPZYPNVMHU-UHFFFAOYSA-M
Molecular Formula	C10H14F3NO

320

4-(Trifluoromethyl)benzaldehyde 95.0+%, TCI America™

CAS: 455-19-6 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 MDL Number: MFCD00006952 InChI Key: BEOBZEOPTQQELP-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde PubChem CID: 67996 IUPAC Name: 4-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	67996
CAS	455-19-6
Molecular Weight (g/mol)	174.122
MDL Number	MFCD00006952
SMILES	C1=CC(=CC=C1C=O)C(F)(F)F
Synonym	4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde
IUPAC Name	4-(trifluoromethyl)benzaldehyde
InChI Key	BEOBZEOPTQQELP-UHFFFAOYSA-N
Molecular Formula	C8H5F3O

321

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

CAS: 725-89-3 Molecular Formula: C9H4F6O2 Molecular Weight (g/mol): 258.12 MDL Number: MFCD00000388 InChI Key: HVFQJWGYVXKLTE-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzoic acid,3,5-di trifluoromethyl benzoic acid,benzoic acid, 3,5-bis trifluoromethyl,bis 3,5-trifluoromethyl benzoic acid,mbt-boa,3,5-bis-trifluoromethyl-benzoic acid,3,5-bis-trifluoromethyl benzoic acid,3.5-bis trifluoromethyl benzoic acid,pubchem2725 PubChem CID: 12889 IUPAC Name: 3,5-bis(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	12889
CAS	725-89-3
Molecular Weight (g/mol)	258.12
MDL Number	MFCD00000388
SMILES	OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym	3,5-bis trifluoromethyl benzoic acid,3,5-di trifluoromethyl benzoic acid,benzoic acid, 3,5-bis trifluoromethyl,bis 3,5-trifluoromethyl benzoic acid,mbt-boa,3,5-bis-trifluoromethyl-benzoic acid,3,5-bis-trifluoromethyl benzoic acid,3.5-bis trifluoromethyl benzoic acid,pubchem2725
IUPAC Name	3,5-bis(trifluoromethyl)benzoic acid
InChI Key	HVFQJWGYVXKLTE-UHFFFAOYSA-N
Molecular Formula	C9H4F6O2

322

4-Methoxy-2-(trifluoromethyl)benzaldehyde 97.0+%, TCI America™

CAS: 106312-36-1 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL Number: MFCD01091011 InChI Key: BVPVUMRIGHMFNV-UHFFFAOYSA-N Synonym: 4-methoxy-2-trifluoromethyl benzaldehyde,benzaldehyde, 4-methoxy-2-trifluoromethyl,4-formyl-3-trifluoromethyl anisole,pubchem1463,acmc-1c5gx,ksc504i7t,2-formyl-5-methoxybenzotrifluoride,4-methoxy-2-trifluoromethyl-benzaldehyde,benzaldehyde,4-methoxy-2-trifluoromethyl PubChem CID: 2778286 IUPAC Name: 4-methoxy-2-(trifluoromethyl)benzaldehyde SMILES: COC1=CC(=C(C=C1)C=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2778286
CAS	106312-36-1
Molecular Weight (g/mol)	204.148
MDL Number	MFCD01091011
SMILES	COC1=CC(=C(C=C1)C=O)C(F)(F)F
Synonym	4-methoxy-2-trifluoromethyl benzaldehyde,benzaldehyde, 4-methoxy-2-trifluoromethyl,4-formyl-3-trifluoromethyl anisole,pubchem1463,acmc-1c5gx,ksc504i7t,2-formyl-5-methoxybenzotrifluoride,4-methoxy-2-trifluoromethyl-benzaldehyde,benzaldehyde,4-methoxy-2-trifluoromethyl
IUPAC Name	4-methoxy-2-(trifluoromethyl)benzaldehyde
InChI Key	BVPVUMRIGHMFNV-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2

323

Fluazinam 98.0+%, TCI America™

CAS: 79622-59-6 Molecular Formula: C13H4Cl2F6N4O4 Molecular Weight (g/mol): 465.09 MDL Number: MFCD00214168 InChI Key: UZCGKGPEKUCDTF-UHFFFAOYSA-N Synonym: fluazinam,frowncide,shirlan flow,altima,sekoya,mapro,shirlan zeneca,fluazinam iso,unii-0p91pck33q,3-chloro-n-3-chloro-2,6-dinitro-4-trifluoromethyl phenyl-5-trifluoromethyl pyridin-2-amine PubChem CID: 91731 ChEBI: CHEBI:81843 IUPAC Name: 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine SMILES: [O-][N+](=O)C1=CC(=C(Cl)C(=C1NC1=NC=C(C=C1Cl)C(F)(F)F)[N+]([O-])=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	91731
CAS	79622-59-6
Molecular Weight (g/mol)	465.09
ChEBI	CHEBI:81843
MDL Number	MFCD00214168
SMILES	[O-][N+](=O)C1=CC(=C(Cl)C(=C1NC1=NC=C(C=C1Cl)C(F)(F)F)[N+]([O-])=O)C(F)(F)F
Synonym	fluazinam,frowncide,shirlan flow,altima,sekoya,mapro,shirlan zeneca,fluazinam iso,unii-0p91pck33q,3-chloro-n-3-chloro-2,6-dinitro-4-trifluoromethyl phenyl-5-trifluoromethyl pyridin-2-amine
IUPAC Name	3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine
InChI Key	UZCGKGPEKUCDTF-UHFFFAOYSA-N
Molecular Formula	C13H4Cl2F6N4O4

324

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

CAS: 367-67-9 Molecular Formula: C7H3BrF3NO2 Molecular Weight (g/mol): 270.01 MDL Number: MFCD00014707 InChI Key: SXEQQBBOAMHOID-UHFFFAOYSA-N Synonym: 2-bromo-5-nitrobenzotrifluoride,1-bromo-4-nitro-2-trifluoromethyl benzene,5-nitro-2-bromobenzotrifluoride,2-bromo-5-nitro-a,a,a-trifluorotoluene,4-bromo-3-trifluoromethyl nitrobenzene,benzene, 1-bromo-4-nitro-2-trifluoromethyl,pubchem10394,2-bromo-5-nirtobenzotrifluoride,2-bromo-5-nitro-benzotrifluoride,attercop-chm at115179 PubChem CID: 136198 IUPAC Name: 1-bromo-4-nitro-2-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC=C(Br)C(=C1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	136198
CAS	367-67-9
Molecular Weight (g/mol)	270.01
MDL Number	MFCD00014707
SMILES	[O-][N+](=O)C1=CC=C(Br)C(=C1)C(F)(F)F
Synonym	2-bromo-5-nitrobenzotrifluoride,1-bromo-4-nitro-2-trifluoromethyl benzene,5-nitro-2-bromobenzotrifluoride,2-bromo-5-nitro-a,a,a-trifluorotoluene,4-bromo-3-trifluoromethyl nitrobenzene,benzene, 1-bromo-4-nitro-2-trifluoromethyl,pubchem10394,2-bromo-5-nirtobenzotrifluoride,2-bromo-5-nitro-benzotrifluoride,attercop-chm at115179
IUPAC Name	1-bromo-4-nitro-2-(trifluoromethyl)benzene
InChI Key	SXEQQBBOAMHOID-UHFFFAOYSA-N
Molecular Formula	C7H3BrF3NO2

325

2,4-Dichlorobenzotrifluoride 98.0+%, TCI America™

CAS: 320-60-5 Molecular Formula: C7H3Cl2F3 Molecular Weight (g/mol): 214.996 MDL Number: MFCD00000582 InChI Key: KALSHRGEFLVFHE-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzotrifluoride,2,4-dichloro-1-trifluoromethyl benzene,benzene, 2,4-dichloro-1-trifluoromethyl,unii-18v6zm0fjt,1,3-dichloro-4-trifluoromethyl benzene,2,4-dichloro-alpha,alpha,alpha-trifluorotoluene,18v6zm0fjt,2,4-dichloro-a,a,a-trifluorotoluene,pubchem5438,2,4-dichloro trifluoromethyl benzene PubChem CID: 9443 IUPAC Name: 2,4-dichloro-1-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Cl)Cl)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	9443
CAS	320-60-5
Molecular Weight (g/mol)	214.996
MDL Number	MFCD00000582
SMILES	C1=CC(=C(C=C1Cl)Cl)C(F)(F)F
Synonym	2,4-dichlorobenzotrifluoride,2,4-dichloro-1-trifluoromethyl benzene,benzene, 2,4-dichloro-1-trifluoromethyl,unii-18v6zm0fjt,1,3-dichloro-4-trifluoromethyl benzene,2,4-dichloro-alpha,alpha,alpha-trifluorotoluene,18v6zm0fjt,2,4-dichloro-a,a,a-trifluorotoluene,pubchem5438,2,4-dichloro trifluoromethyl benzene
IUPAC Name	2,4-dichloro-1-(trifluoromethyl)benzene
InChI Key	KALSHRGEFLVFHE-UHFFFAOYSA-N
Molecular Formula	C7H3Cl2F3

326

4-(Trifluoromethyl)styrene (stabilized with TBC) 98.0+%, TCI America™

CAS: 402-50-6 Molecular Formula: C9H7F3 Molecular Weight (g/mol): 172.15 MDL Number: MFCD00075539 InChI Key: CEWDRCQPGANDRS-UHFFFAOYSA-N Synonym: 1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr PubChem CID: 2782798 IUPAC Name: 1-ethenyl-4-(trifluoromethyl)benzene SMILES: C=CC1=CC=C(C=C1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2782798
CAS	402-50-6
Molecular Weight (g/mol)	172.15
MDL Number	MFCD00075539
SMILES	C=CC1=CC=C(C=C1)C(F)(F)F
Synonym	1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr
IUPAC Name	1-ethenyl-4-(trifluoromethyl)benzene
InChI Key	CEWDRCQPGANDRS-UHFFFAOYSA-N
Molecular Formula	C9H7F3

327

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

Pricing & Availability
Specifications

PubChem CID	2763244
CAS	313545-41-4
Molecular Weight (g/mol)	224.37
MDL Number	MFCD04973086
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=C(C=C(C=C1)Cl)C(F)(F)F)(O)O
TSCA	No
IUPAC Name	[4-chloro-2-(trifluoromethyl)phenyl]boronic acid
InChI Key	YAPBOBGBYQQYHX-UHFFFAOYSA-N
Molecular Formula	C7H5BClF3O2
Formula Weight	224.37
Melting Point	182°C

328

4-Trifluoromethylbenzoic Anhydride 97.0+%, TCI America™

CAS: 25753-16-6 Molecular Formula: C16H8F6O3 Molecular Weight (g/mol): 362.227 MDL Number: MFCD00671577 InChI Key: FNAWJOBKLWLHTA-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoic anhydride,tfba,4-trifluoromethylbenzoic anhydride,4-trifluoromethyl benzoyl 4-trifluoromethyl benzoate,benzoic acid,4-trifluoromethyl-, anhydride with 4-trifluoromethyl benzoic acid,acmc-1cg53,p-trifluoromethylbenzoic acid anhydride,bis 4-trifluoromethylbenzoic acid anhydride,benzoic acid, 4-trifluoromethyl-, anhydride PubChem CID: 2760733 IUPAC Name: [4-(trifluoromethyl)benzoyl] 4-(trifluoromethyl)benzoate SMILES: C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2760733
CAS	25753-16-6
Molecular Weight (g/mol)	362.227
MDL Number	MFCD00671577
SMILES	C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
Synonym	4-trifluoromethyl benzoic anhydride,tfba,4-trifluoromethylbenzoic anhydride,4-trifluoromethyl benzoyl 4-trifluoromethyl benzoate,benzoic acid,4-trifluoromethyl-, anhydride with 4-trifluoromethyl benzoic acid,acmc-1cg53,p-trifluoromethylbenzoic acid anhydride,bis 4-trifluoromethylbenzoic acid anhydride,benzoic acid, 4-trifluoromethyl-, anhydride
IUPAC Name	[4-(trifluoromethyl)benzoyl] 4-(trifluoromethyl)benzoate
InChI Key	FNAWJOBKLWLHTA-UHFFFAOYSA-N
Molecular Formula	C16H8F6O3

329

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

CAS: 344-65-0 Molecular Formula: C7H3BrClF3 Molecular Weight (g/mol): 259.45 MDL Number: MFCD00010308 InChI Key: OSTIALFVJOFNPP-UHFFFAOYSA-N Synonym: 2-bromo-5-chlorobenzotrifluoride,1-bromo-4-chloro-2-trifluoromethyl benzene,benzene, 1-bromo-4-chloro-2-trifluoromethyl,2-bromo-5-chorobenzotrifluoride,2-bromo-5-chloro-alpha,alpha,alpha-trifluorotoluene,1-bromo-4-chloro-2-trifluoromethyl-benzene,4-chloro-2-trifluoromethyl bromobenzene,pubchem2713,bromo-5-chlorobenzotrifluoride PubChem CID: 136172 IUPAC Name: 1-bromo-4-chloro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)Br

Pricing & Availability
Specifications

PubChem CID	136172
CAS	344-65-0
Molecular Weight (g/mol)	259.45
MDL Number	MFCD00010308
SMILES	C1=CC(=C(C=C1Cl)C(F)(F)F)Br
Synonym	2-bromo-5-chlorobenzotrifluoride,1-bromo-4-chloro-2-trifluoromethyl benzene,benzene, 1-bromo-4-chloro-2-trifluoromethyl,2-bromo-5-chorobenzotrifluoride,2-bromo-5-chloro-alpha,alpha,alpha-trifluorotoluene,1-bromo-4-chloro-2-trifluoromethyl-benzene,4-chloro-2-trifluoromethyl bromobenzene,pubchem2713,bromo-5-chlorobenzotrifluoride
IUPAC Name	1-bromo-4-chloro-2-(trifluoromethyl)benzene
InChI Key	OSTIALFVJOFNPP-UHFFFAOYSA-N
Molecular Formula	C7H3BrClF3

330

2-(Trifluoromethyl)phenylhydrazine Hydrochloride 98.0+%, TCI America™

CAS: 3107-34-4 Molecular Formula: C7H8ClF3N2 Molecular Weight (g/mol): 212.6 MDL Number: MFCD00102619 InChI Key: ZUSWDTWYONAOPH-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride PubChem CID: 12891828 IUPAC Name: [2-(trifluoromethyl)phenyl]hydrazine;hydrochloride SMILES: C1=CC=C(C(=C1)C(F)(F)F)NN.Cl

Pricing & Availability
Specifications

PubChem CID	12891828
CAS	3107-34-4
Molecular Weight (g/mol)	212.6
MDL Number	MFCD00102619
SMILES	C1=CC=C(C(=C1)C(F)(F)F)NN.Cl
Synonym	2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride
IUPAC Name	[2-(trifluoromethyl)phenyl]hydrazine;hydrochloride
InChI Key	ZUSWDTWYONAOPH-UHFFFAOYSA-N
Molecular Formula	C7H8ClF3N2

Trifluoromethylbenzenes

Filtered Search Results

Narrow Results