2-Propyl-6-trifluoromethoxyquinolin-4-ol(927800-83-7)
- Name: 2-Propyl-6-trifluoromethoxyquinolin-4-ol
- Synonyms:2-Propyl-6-trifluoromethoxyquinolin-4-ol
- Molecular Formula:C13H12F3NO2
- Molecular Weight:271.2350896
- CAS Registry Number:927800-83-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.927800-83-7 2-Propyl-6-trifluoromethoxyquinolin-4-ol
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.927800-83-7 2-Propyl-6-trifluoromethoxyquinolin-4-ol
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
CAS No.927800-83-7 2-Propyl-6-trifluoromethoxyquinolin-4-ol
Assay:97% Appearance:White to beige crystals Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 361389-86-8/1H-Inden-1-amine,2,3-dihydro-3-methyl-(9CI)
- 1330755-50-4/Ethyl 3-methylimidazo[1,5-a]pyridine-7-carboxylate
- 1211799-80-2/4-Amino-3,6-dichloroquinoline
- 74562-62-2/(3aS,4S,5S,6E,10S,11aR)-5-Acetoxy-2,3,3a,4,5,8,9,10,11,11a-decahydro-10-hydroxymethyl-3-methylene-4-(2-methyl-1-oxopropoxy)-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester
- 352431-16-4/1-CHLOROTETRADECANE-D29
- 548797-49-5/6-(2-thienyl)-1H-Indazol-3-amine
- 1083424-34-3/5-ethyl-1,2,4-oxadiazole-3-carbaldehyde
- 1292900-34-5/4-(1H-indol-6-yl)-1-methyl-6-morpholino-1H-pyrazolo[3,4-d]pyrimidine
- 1260639-30-2/4-(1-(tert-Butoxycarbonyl)piperidine-6-carboxamido)benzoic acid
- 54616-64-7/4,4'-[Oxybis(4,1-phenylenesulfonyl)]bisbenzenaMine
- 1220032-19-8/2-[2-(4-Isopropylphenoxy)ethyl]piperidinehydrochloride
- 948592-54-9/4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- 1407521-97-4/Methyl 4-chloro-1-benzofuran-2-carboxylate
- 95456-43-2/Hydroxytuberosone
- 898787-19-4/3-(1,3-DIOXAN-2-YL)-4'-HEPTYLPROPIOPHENONE
- 1332302-14-3/N-methyl-3-((4-(3-(4-methylphenoxy)-1-azetidinyl)-2-pyrimidinyl)amino)benzamide
- 1002303-83-4/2-Propenoic acid, 2-[[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]thio]-3-[5-(diethylamino)-2-furanyl]-, (2Z)-
- 1086064-89-2/3-broMo-5-(pyrrolidin-1-ylsulfonyl)pyridine
- 1331944-10-5/4-allyl-1-bromo-2-chlorobenzene
- 927800-83-7/2-Propyl-6-trifluoromethoxyquinolin-4-ol
- 369402-94-8/2H-Thiopyran-4-carboxylicacid,4-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro-,1,1-dioxide(9CI)
- 1474018-50-2/2,4-dichloro-7-(2-methoxyethyl)-7H-pyrrolo[2,3-d]pyrimidine
- 900784-91-0/6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-2-TETRADECYL-, HYDROBROMIDE
- 1189107-00-3/3-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester
- 70152-53-3/N-Methyldopa
- 1261522-11-5/Benzeneacetic acid, 2-chloro-6-cyano-
- 1203499-47-1/2-Methoxy-5-Methyl-pyridine-3-carbaldehyde
- 1375068-87-3/1-Cyclohexyl-5-fluorobenziMidazole
- 1333146-86-3/3-Benzyloxy-5-broMo-1-Methyl-1H-pyridin-2-one
- 765850-40-6/1,2,4,5-Tetrazin-3(2H)-one,6-(dimethylamino)-(9CI)