1-Decanol, 5-fluoro-, (5S)-(183232-20-4)
- Name: 1-Decanol, 5-fluoro-, (5S)-
- Synonyms:
- Molecular Formula:C10H21FO
- Molecular Weight:
- CAS Registry Number:183232-20-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1832-02-6/Phenol, 2-(1,1-dimethylethyl)-4-methyl-6-(phenylmethyl)-
- 183204-00-4/Phosphonic acid, [(triphenylphosphoranylidene)methyl]-, diethyl ester
- 183208-71-1/4-(trimethylsilyl)but-3-yn-1-amine
- 18321-98-7/1,2-Cyclobutanediol, 1,2-dimethyl-, trans-
- 18321-99-8/L-Leucine, N-(N-formyl-L-methionyl)-
- 18322-84-4/Benzene, 1-(2-butenyl)-4-methoxy-, (E)-
- 18322-85-5/Ethanone, 1-phenyl-, O-benzoyloxime, (1E)-
- 18322-88-8/Benzaldehyde, 4-chloro-, O-benzoyloxime, (Z)-
- 18322-90-2/1,2,5-Oxadiazole-3,4-dicarboxylic acid, dimethyl ester, 2-oxide
- 183232-20-4/1-Decanol, 5-fluoro-, (5S)-
- 183235-71-4/1-Propanamine, 3-[diethoxy(hexyloxy)silyl]-
- 1832-41-3/1-Propanone, 2-bromo-1,2-diphenyl-
- 183241-44-3/Benzonitrile, 4-(2-iodoethenyl)-, (E)-
- 183241-45-4/Benzenemethanol, 4-bromo-a-1-hexenyl-, (E)-
- 183241-46-5/Benzonitrile, 4-[3-(4-fluorophenyl)-3-oxo-1-propenyl]-, (E)-
- 183241-47-6/Benzenesulfonamide, 4-bromo-N,N-bis(1-methylethyl)-
- 183241-49-8/Benzenesulfonamide, 4-(4-fluorobenzoyl)-N,N-bis(1-methylethyl)-
- 183241-50-1/2,4(1H,3H)-Pyrimidinedione, dihydro-5-(trimethylsilyl)-
- 183241-51-2/Benzene, 1-fluoro-2-(1-hexenyl)-, (E)-
- 183244-55-5/Phosphine oxide, [(1S)-2'-(diphenylphosphino)[1,1'-binaphthalen]-2-yl]diphenyl-
- 183245-44-5/N-(2,3,4-Trihydroxybutyl)-L-valine
- 183245-59-2/1H-Imidazole, 4,5-bis(4-methoxyphenyl)-1-methyl-2-(2-thienyl)-
- 183245-61-6/1H-Imidazole, 1-methyl-4,5-bis(4-methylphenyl)-2-(2-thienyl)-
- 183245-70-7/Oxetane, 3-methyl-2-methylene-3-phenyl-
- 183247-69-0/Benzenesulfonamide, N-[1-(hydroxymethyl)-3-butenyl]-4-methyl-
- 18321-24-9/1-Butanone, 2,3-dimethyl-1-phenyl-
- 183211-88-3/Silane, 1-cyclopropene-1,2,3-triyltris-
- 18321-16-9/1,2-Dithiolane, 1,1-dioxide
- 183205-46-1/2,4(1H,3H)-Pyrimidinedione, 5-bromo-6-(chloromethyl)-
- 183204-74-2/5-Chloro-6-((2-iminopyrrolidin-1-yl)methyl)pyrimidine-2,4(1H,3H)-dione,