methyl 5-hydroxy-4-oxopentanoate

Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.143 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RKMQRPYLPSKVNS-UHFFFAOYAK
Smiles: COC(=O)CCC(=O)CO

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 11, p. 23, 1982
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	methyl 5-hydroxy-4-oxopentanoate 5-hydroxy-4-oxo-pentanoic acid methyl ester 5-hydroxy-4-keto-valeric acid methyl ester methyl 5-hydroxy-4-oxo-pentanoate methyl 5-hydroxy-4-oxopentanoat méthyle5-hydroxy-4-oxopentanoate メチル=5-ヒドロキシ-4-オキソペンタノアテ
Related compounds:	Alcohols
See other substances:	methyl (9Z,12Z)-9,12-octadecadienoate (112-63-0) Oxalic acid diimidazolide (18637-83-7) 3,4-dihydroxy-6-phenyl-2-hexanone 1,1-diethoxy-3-nonyne (3Z)-3-nonenal (31823-43-5) bromocyclopropane (4333-56-6) (3E)-7-(methylsulfanyl)-7-thioxo-3-heptenoic acid 2-methoxy-1-phenyl-2-phenylsulfanylethanone (2Z)-4-methoxy-3-phenyl-4-(phenylsulfanyl)-2-buten-1-ol 3-phenylfuran methyl 4-oxodecanoate methyl 4-oxobutanoate (13865-19-5) 1-(4-nitrophenyl)ethanone (100-19-6) (3E)-3-octene-2,7-dione 3-imino-3-(4-methylphenyl)-2-thioformylpropanenitrile [(1E)-3,3,3-trifluoro-1-propenyl]benzene 1-(trifluoromethyl)-prop-2-enyl-benzene 4,4,5,5,6,6,7,7,7-nonafluoro-3-methyl-1-heptene trifluoromethyl-benzene (98-08-8) [(1E)-3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-butenyl]benzene 3-chloro-2-(chloromethyl)-1-hexene (3E)-4-methyl-3-decen-2-one (3E)-10-hydroxy-3-decenoic acid (3E)-9-oxo-3-decenoic acid ethyl 2-pyrrolidinylacetate (5027-77-0) See more substances

Tags: melting point of methyl 5-hydroxy-4-oxopentanoate | boiling point of methyl 5-hydroxy-4-oxopentanoate | density of methyl 5-hydroxy-4-oxopentanoate | refractive index of methyl 5-hydroxy-4-oxopentanoate

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This page was last updated: 29 April 2024.