2-(3-hydroxypropyl)cyclohexanone

Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.225 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JPUCVMZNPZFTQD-UHFFFAOYAD
Smiles: OCCCC1CCCCC1=O

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 40, p. 2963, 1975 DOI: 10.1021/jo00908a027
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-(3-hydroxypropyl)cyclohexanone 2-(3-hydroxy-propyl)-cyclohexan-1-one 2-(3-hydroxypropyl)cyclohexan-1-one 2-(3-hydroxypropyl)cyclohexan-1-on 2-(3-ヒドロキシプロピル)シクロヘキサン-1-オン
Related compounds:	Cyclohexanes Alcohols
See other substances:	3-tert-butyl-2-methyl-2-cyclohexen-1-one 1-methyl-4-(4-methylbenzyl)benzene (4957-14-6) 1-tert-butyl-3,3,6,6-tetramethyl-4,5-azepanedione (55886-35-6) 5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinoline tricyclopentylborane 1,1-dicyclopentyl-1-hexanol methyl 2-methylnonanoate 6-methyl-5,6,7,8-tetrahydrodibenzo[c,e]azocine N-(1-methyl-5-oxohexyl)acrylamide benzoyl chloridosulfate 2-chlorobutanoic acid (4170-24-5) 2-(2-hydroxypropyl)cyclohexanone 1-cyanocyclopropanecarboxylic acid (6914-79-0) 1-acetylcyclopropanecarboxylic acid (56172-71-5) 4,4-dimethyltetrahydro-2H-pyran-2-one (22791-80-6) 1-(1-methylolvinyl)cyclohexan-1-ol N-butyl-N'-tert-butylcarbodiimide N,N'-dibutylcarbodiimide (693-64-1) 2-acetylbenzoic acid (577-56-0) (3Z)-5,5,5-trifluoro-4-phenyl-3-pentenoyl chloride 3-methoxyestra-1(10),2,4,8,14-pentaen-17-one (966-47-2) 4,5-dimethyl-3-phenyl-5H-furan-2-one 1-(1,4-dihydro-1-naphthalenyl)-1-hexanone S-(tert-butyl) 2-methyl-1-oxaspiro[2.5]octane-2-carbothioate 4-methyl-N-sulfinylaniline (15795-42-3) See more substances

Tags: melting point of 2-(3-hydroxypropyl)cyclohexanone | boiling point of 2-(3-hydroxypropyl)cyclohexanone | density of 2-(3-hydroxypropyl)cyclohexanone | refractive index of 2-(3-hydroxypropyl)cyclohexanone

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This page was last updated: 19 September 2022.