5-Fluoro-2-methylbenzotrifluoride(141872-92-6)
- Name: 5-Fluoro-2-methylbenzotrifluoride
- Synonyms:5-Fluoro-2-methylbenzotrifluoride;4-Fluoro-1-methyl-2-(trifluoromethyl)benzene
- Molecular Formula:C8H6F4
- Molecular Weight:178.129
- CAS Registry Number:141872-92-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1360828-80-3/(1R,2R)-1-amino-2-(difluoromethyl)-N-(1-methylcyclopropylsulfonyl)cyclopropanecarboxamide hydrochloride
- 1356087-63-2/5-nitro-3-p-tolyl-1H-indazole
- 57983-21-8/N-Ethyl-N-(trifluoroacetyl)glycine 1-methylpropyl ester
- 1150655-02-9/2,2-Dimethylpropyltrifluoroborate potassium salt
- 352705-03-4/(2R)-2-[(tert-butoxycarbonyl)amino]propyl 4-methylbenzene-1-sulfonate
- 1420852-13-6/tert-butyl 3-(1-aMinoethyl)azetidine-1-carboxylate
- 1799434-49-3/3-(3-(oxazol-2-yl)phenyl)propanamide
- 638159-65-6/ASISCHEM U94128
- 1260644-33-4/6-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
- 1190314-08-9/3-Chloro-7-hydroxy-6-azaindole
- 83503-76-8/Manganese(IV) tetrafluoride
- 1216599-78-8/N4-Hydroxymethyl Hydrochlorothiazide
- 307002-71-7/CL 82198 HYDROCHLORIDE
- 141872-92-6/5-Fluoro-2-methylbenzotrifluoride
- 1206625-87-7/2-chloro-N-cyclopropyl-5-(2-methoxyethyl)benzamide
- 54725-60-9/1-Acetyl-17-methoxyaspidospermidin-3α-ol
- 1355324-14-9/IDH-C227
- 1025904-00-0/5-(Chloromethyl)quinoxaline
- 104290-48-4/N-((5-bromopyridin-3-yl)methyl)-N-ethylethanamine
- 6040-08-0/(3R,9aS)-3,4,5,5a,6,7,8,9-Octahydro-2,2,5aβ-trimethyl-9-methylene-2H-3,9a-methano-1-benzoxepin
- 1113025-23-2/[(1S,3S,5S)-3-(Tritylamino)-6-oxabicyclo[3.1.0]hexan-1-yl]methanol
- 1227592-81-5/7-Chloro-4-hydroxy-1H-Indole-3-carboxaldehyde
- 245744-13-2/RWJ 52353 Hydrochloride
- 623939-95-7/SALOR-INT L440752-1EA
- 1049733-88-1/(2S,4R)-4-(4-chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride
- 39960-05-9/3,4-dichlorobenzenepropanol
- 790192-92-6/2H-Pyrrole-5-methanamine,3,4-dihydro-2,2-dimethyl-4-phenyl-,1-oxide(9CI)
- 898792-10-4/3-CHLORO-5-FLUORO-3'-MORPHOLINOMETHYL BENZOPHENONE
- 54955-16-7/1-ethyl-3-methoxy-2(1H)-pyridinone
- 51387-93-0/4-methoxy-3-(1-pyrrolidinylmethyl)benzenamine