(S)-4-PENTYN-2-OL(81939-73-3)
- Name: (S)-4-PENTYN-2-OL
- Synonyms:(2S)-2-hydroxypent-4-yne;(S)-(+)-pent-1-yn-4-ol;(S)-4-pentyl-2-ol;(S)-pent-4-yn-2-ol;(S)-4-PENTYN-2-OL;
- Molecular Formula:C5H8O
- Molecular Weight:84.11640
- CAS Registry Number:81939-73-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81931-28-4/WCR sex pheromone
- 81931-98-8/Benzene, 1-[(difluoromethyl)thio]-4-methoxy-
- 81932-47-0/1-Butanol, 2-bromo-4,4,4-trichloro-, acetate
- 81934-12-5/Benzenamine, 3-(5,6-dihydroimidazo[2,1-b]thiazol-6-yl)-
- 81936-47-2/2-Furanamine, N-(phenylmethyl)-
- 81936-69-8/Carbamothioic acid, methyl-, monosodium salt
- 81939-73-3/(S)-4-PENTYN-2-OL
- 81944-06-1/2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-fluoro-4-hydroxyphenyl)-1,3-dihydro-
- 81944-37-8/Phenol, 2-(1,1-dimethylethyl)-6-[(2-hydroxy-5-nitrophenyl)methyl]-4-methyl-
- 81944-40-3/Ethanone, 1-[4-hydroxy-3-(3-hydroxy-3-methylbutyl)phenyl]-
- 81944-73-2/Benzenamine, N,N-dimethyl-4-[(1E)-(4-methylphenyl)azo]-
- 81944-80-1/Inosine, 5'-bromo-5'-deoxy-
- 819-45-4/5-Hexen-2-amine, 2-methyl-
- 81945-58-6/1-(1-Naphthyl)-1H-1,2,3-triazole
- 81940-21-8/3-Pyridinecarboxylic acid, 4-[[1-(phenylsulfonyl)-1H-indol-2-yl]carbonyl]-
- 81939-23-3/1H-Azepine-1-acetic acid, 3-[(1-carboxy-3-phenylpropyl)amino]hexahydro-a-methyl-2-oxo-
- 81939-00-6/Butanedioic acid, sulfo-, monooctyl ester, monosodium salt
- 81938-98-9/Molybdenum, tricarbonyltris(methyldiphenylphosphine)-
- 81938-35-4/Stannane, trimethyl[[(5-nitro-2-furanyl)carbonyl]oxy]-
- 81938-34-3/Stannane, tris(2-methyl-2-phenylpropyl)[[(5-nitro-2-furanyl)carbonyl]oxy]-
- 81938-33-2/Stannane, tricyclohexyl[[(5-nitro-2-furanyl)carbonyl]oxy]-
- 81938-31-0/Stannane, [[(5-nitro-2-furanyl)carbonyl]oxy]triphenyl-
- 81938-22-9/Phosphorane, bis(methylene)-
- 81936-80-3/Benzenamine, N-(6-chlorohexyl)-N-methyl-
- 81932-84-5/2,3-Butadienylium
- 81932-83-4/2,4-Hexadiynylium
- 81932-79-8/1,2,3-Butatrienylium
- 81932-76-5/2-Butynyliumylidene
- 81946-70-5/1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,7-dioxo-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 81943-54-6/2-Butenoic acid, 3-methyl-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester