methyl 3-hydroxy-2-methylpentanoate

Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.186 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: DPSANHWICFQPHY-UHFFFAOYAK
Smiles: CCC(O)C(C)C(=O)OC

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 400, 1978
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	methyl 3-hydroxy-2-methylpentanoate 3-hydroxy-2-methyl-pentanoic acid methyl ester 3-hydroxy-2-methyl-valeric acid methyl ester methyl 3-hydroxy-2-methyl-pentanoate methyl 3-hydroxy-2-methylpentanoat méthyle3-hydroxy-2-méthylpentanoate メチル=3-ヒドロキシ-2-メチルペンタノアテ
See other substances:	4-isopropylsulfanyl-but-1-en-3-yne ethyl 4-penten-2-ynyl sulfide 2-phenyl-2-phenylsulfanylpropanenitrile 2,3-dimethyl-2-methylsulfanyl-3-phenylbutanedinitrile 2-methyl-1,3-benzothiazol-6-amine (2941-62-0) 5-phenyl-tetrahydro-thiophen-3-one (2E)-1-iodo-2-methyl-2-heptene 5-phenyl-2,3-pyrazinedicarbonitrile (52109-66-7) 2-methyl-1H-indole-3-carboxamide (67242-60-8) 2-phenyl-1H-indole-3-carbonitrile 2-oxooctahydro-1-benzofuran-3-carboxylic acid (4354-68-1) 2,3-diethylsuccinonitrile Meyers' Reagent (67242-59-5) 4-butyl-1-benzothiophen-5-amine 2-methyl-4-pentenedithioic acid Ethyl nitrate (625-58-1) (5E)-5-chloro-6-fluoro-5-octen-4-ol (4Z)-4-chloro-4-octen-3-one (2Z)-2-chloro-2-hexenal 8,9-hexadecanedione 1-(3,5-dimethoxyphenyl)-2-nitroethanone (1Z)-4,4-dimethyl-1-(5-oxo-2-pyrrolidinylidene)-2,5-hexanedione ethyl (2Z)-2-methyl-3-(propylamino)-2-propenoate ethyl 4,5-dihydro-6H-dibenzo[de,g]quinoline-6-carboxylate cyclohexylidene-diphenyl-phosphanyloxy-amine See more substances

Tags: melting point of methyl 3-hydroxy-2-methylpentanoate | boiling point of methyl 3-hydroxy-2-methylpentanoate | density of methyl 3-hydroxy-2-methylpentanoate | refractive index of methyl 3-hydroxy-2-methylpentanoate

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This page was last updated: 20 May 2025.