3-Octanone, 5-hydroxy-4-methyl-, (4S,5R)-(108211-85-4)
- Name: 3-Octanone, 5-hydroxy-4-methyl-, (4S,5R)-
- Synonyms:
- Molecular Formula:C9H18O2
- Molecular Weight:158.241
- CAS Registry Number:108211-85-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 108186-05-6/Cyclopropene, 1,2-dibromo-
- 108191-41-9/2-Hexen-4-ynoic acid, 6-hydroxy-3-methyl-, methyl ester, (2E)-
- 108195-84-2/Urea, N-cyclohexyl-N'-(6-hydroxyhexyl)-
- 108195-87-5/Butanoic acid, 2-chloro-4-cyano-
- 108195-88-6/Butanoic acid, 2,2-dichloro-4-cyano-
- 108196-09-4/Silane, bicyclo[2.2.1]hept-2-yltrimethoxy-
- 108199-34-4/Butanal, (1,1-dimethylethyl)hydrazone, (1E)-
- 108199-35-5/Propanal, 2-methyl-, (1,1-dimethylethyl)hydrazone, (1E)-
- 108199-36-6/Pentanal, (1,1-dimethylethyl)hydrazone, (1E)-
- 108203-17-4/2-Pyridinamine, N-cyclooctyl-5-nitro-
- 108206-05-9/2-[(ethylamino)methyl]phenol
- 108206-23-1/4-Piperidinone, 1-(3-furanylcarbonyl)-
- 108211-83-2/6-Hepten-3-one, 5-hydroxy-4,6-dimethyl-, (4S,5S)-
- 108211-85-4/3-Octanone, 5-hydroxy-4-methyl-, (4S,5R)-
- 108211-86-5/3-Octanone, 5-hydroxy-4-methyl-, (4R,5S)-
- 108211-87-6/3-Heptanone, 5-hydroxy-4,6-dimethyl-, (4S,5R)-
- 1082-19-5/2-cyano-1,10-phenanthroline
- 108221-79-0/4H-1,2,4-Benzothiadiazine, 3-chloro-4-(1-methylethyl)-, 1,1-dioxide
- 1082-21-9/1,10-Phenanthroline-5-carbonitrile
- 108223-67-2/1-Propanone, 2-bromo-1-(5-ethyl-2-thienyl)-
- 108224-99-3/2-Naphthalenesulfonic acid, 7-[[4,6-bis[(2-aminopropyl)amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-
- 108225-28-1/2(3H)-Furanone, dihydro-5-(hydroxymethyl)-5-[(octadecyloxy)methyl]-
- 108185-82-6/Phenol, 4-(4-nitrobutyl)-
- 108228-66-6/4-Hexenethioamide, N-(phenylmethyl)-
- 108228-57-5/Acetamide, N-(3,5-dimethyl-2-thienyl)-N-phenyl-
- 108228-56-4/Acetamide, N-(4,5-dimethyl-2-thienyl)-N-(phenylmethyl)-
- 108228-55-3/Acetamide, N-[5-(1-methylethyl)-2-thienyl]-N-(phenylmethyl)-
- 108228-54-2/Acetamide, N-(phenylmethyl)-N-[5-(phenylmethyl)-2-thienyl]-
- 108228-53-1/Acetamide, N-(5-ethyl-2-thienyl)-N-(phenylmethyl)-
- 108228-52-0/Acetamide, N-(5-methyl-2-thienyl)-N-phenyl-