1-(3-chloro-2-fluorophenyl)propan-1-ol(1343664-57-2)
- Name: 1-(3-chloro-2-fluorophenyl)propan-1-ol
- Synonyms:1-(3-chloro-2-fluorophenyl)propan-1-ol
- Molecular Formula:
- Molecular Weight:188.629
- CAS Registry Number:1343664-57-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1343664-57-2 1-(3-chloro-2-fluorophenyl)propan-1-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)]
Other Product
- 83798-44-1/4-Bromo-1,2,5-triphenyl-1H-pyrrole-3-carboxylic acid ethyl ester
- 1415690-68-4/1,2,9,9-tetramethyl-3,9-dihydrocyclopenta[b]fluorene
- 685142-59-0/2,6-dichloro-3,5-dimethoxyphenol
- 929804-18-2/{2-butyl-3-[1-(4-methoxy-benzyloxy)-ethyl]-oxiranyl}-methanol
- 1137867-88-9/4-(9-cyclohexyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-N-(2-(dimethylamino)ethyl)-3-methoxybenzamide
- 1447423-15-5/7-methyl-2-(4-methylbenzyl)indole
- 1416274-88-8/1-(3,5-dichlorophenyl)-3-(4-(4-((4-(2-hydrazinyl-2-oxoethyl)piperazin-1-yl)methyl)thiazol-2-yl)phenyl)urea
- 1392194-30-7/N-methyl-N-(1-(4-nitrophenyl)ethyl)aniline
- 59556-22-8/1-adamantylidene-1-dibromoethane
- 114954-01-7/Acetic acid 2-(5-acetoxy-1-m-tolyl-1H-pyrazol-3-yl)-phenyl ester
- 909533-41-1/(2S,3R,4R,5R,6R)-4,5-Bis-benzyloxy-6-benzyloxymethyl-2-isobutyl-tetrahydro-pyran-3-ol
- 220460-88-8/[4-(3-Cyclopropyl-pyrazol-1-yl)-2-trifluoromethy-phenyl]-(5H,11H-pyrrolo[2,1-c][1,4]benzodiazepin-10-yl)-methanone
- 1462328-08-0/4-methoxypropiophenone O-acetyloxime
- 1456545-59-7/4-{[(2R,3S,4R,5S)-4-(4-chloro-2-fluoro-phenyl)-3-(3-chloro-2-fluoro-phenyl)-4-cyano-5-(2,2-dimethyl-propyl)-pyrrolidine-2-carbonyl]-amino}-3-methoxy-benzoic acid 1-(2,3-dihydroxy-propylcarbamoyloxy)-ethyl ester
- 905086-48-8/2-(phenylamino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol
- 97355-82-3/1-[5-methoxy-1-(4-methoxyphenyl)-2-methyl-1H-indol-3-yl]ethanone
- 1343664-57-2/1-(3-chloro-2-fluorophenyl)propan-1-ol
- 876624-72-5/[2-(1-naphthalen-2-yl-ethylcarbamoyl)-4-oxo-1,2,4,5,6,7-hexahydro-azepino[3,2,1-hi]indol-5-yl]-carbamic acid 9H-fluoren-9-ylmethyl ester
- 1613029-88-1/methyl 2-((2R,3R,4S)-2-(4-bromophenyl)-4-(2-methoxyphenyl)-9-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-oxoacetate
- 1425504-20-6/(R)-tert-butyl 1-(4-(7-methoxy-6-(pyridin-4-yl)quinazolin-2ylamino)phenyl)ethylcarbamate
- 34206-09-2/diethyl 4-vinylphthalate
- 303040-32-6/(2-methyl-6-octanoylamino-benzyl)-phosphonic acid diethyl ester
- 1108610-74-7/(Z)-2-benzylidene-4-iodo-1-phenylbutane-1,3-dione
- 1373546-29-2/2-(3-bromo-phenyl)-4,4,8-trimethyl-1,2,3,4-tetrahydro-quinoline-6-carbonitrile
- 1308271-57-9/(2E,6Z,8E)-deca-2,6,8-trien-1-ol
- 1402833-19-5/diethyl (p-trifluoromethylphenylthio)malonate
- 915943-43-0/N-[(2S)-5-amino-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2,2,2-trifluoroacetamide
- 1192684-59-5/2-[3-(3-chloro-4-fluorophenyl)-1-oxo-7-{[3-(1-piperidinyl)propyl]oxy}pyrrolo[1,2-a]pyrazin-2(1H)-yl]-N-(1-methylethyl)acetamide
- 1352212-88-4/(2S,10S,10aS)-9-allyloxy-10-hydroxy-2-(tert-butyldimethylsilyloxy)-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline
- 1384066-81-2/2-(2H-1,2,3-triazol-2-yl)-5-(trifluoromethyl)benzoic acid