5-hydroxy-3-hexyn-2-one
Molecular Formula: C6 8 2 Molecular Weight: 112.128 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: USZMBCHPJDNWEW-UHFFFAOYAWSmiles: CC(O)C#CC(C)=O
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 27, p. 505, 1986
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-hydroxy-3-hexyn-2-one
5-hydroxy-hex-3-yn-2-one
5-hydroxyhex-3-yn-2-one
5-hydroxyhex-3-in-2-on
5-ヒドロキシヘx-3-イン-2-オン
See other substances:
(3E)-5-(1,3-dithiolan-2-ylidene)-1,1,1-trifluoro-3-penten-2-one N-isopropyl-N-[(1E,3E)-6,6,6-trifluoro-5-oxo-1,3-hexadienyl]acetamide 1-cyclohexyl-4,4,5,5,5-pentafluoro-2-pentyn-1-ol (E)-1-(1-methylcyclopropyl)-2-phenyldiazene (E)-1-(1-tert-butylcyclopropyl)-2-phenyldiazene 3-tert-butyl-1-phenyl-4,5-dihydro-1H-pyrazole 1,4-dibenzylpiperazine 1,2,3-trimethyl-1H-indole (1971-46-6) 5,6-dimethyl-2,3-dihydrofuro[2,3-b]pyridine 2-methyl-4-nitro-3-hexanol (20570-71-2) 2-methyl-4-nitro-3-hexanone N,N'-ditert-butyl-benzene-1,2-dicarboxamide 2,5-dimethyl-3-furyl methyl ether (57556-12-4) 2,5-dimethyl-furan-3-one (14400-67-0) 1-(2-methoxyphenyl)-N-phenylmethanimine (2Z)-5-hydroxy-N,N,3-trimethyl-5-phenyl-2-pentenamide 3-(2-methyl-1-propenyl)cyclohexanone 10-hydroxy-7-decynoic acid 9-hydroxy-6-nonynoic acid methyl 3-bromo-2,4-dihydroxy-6-methylbenzoate methyl 3-bromo-5-chloro-2,4-dihydroxy-6-methylbenzoate (2E,4E)-1-piperidin-1-yl-deca-2,4-dien-1-one 4-methyl-5-phenyl-3H-1,3-oxazine-2,6-quinone 2-isoamylisoindoline-1,3-quinone (41764-14-1) 3-(5-oxido-5H-benzo[b]phosphindol-5-yl)-2-pentanol
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melting point of 5-hydroxy-3-hexyn-2-one |
boiling point of 5-hydroxy-3-hexyn-2-one |
density of 5-hydroxy-3-hexyn-2-one |
refractive index of 5-hydroxy-3-hexyn-2-one
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