4-hydroxypentan-2-one (4161-60-8)

Identification
Name:	4-hydroxypentan-2-one
Synonyms:	4-hydroxypentan-2-one;4-Hydroxy-2-pentanone;4-Hydroxypentane-2-one
CAS:	4161-60-8
EINECS:	224-003-3
Molecular Formula:	C5H10O2
Molecular Weight:	102.1317
InChI:	InChI=1/C5H10O2/c1-4(6)3-5(2)7/h4,6H,3H2,1-2H3
Molecular Structure:
Properties
Flash Point:	60.8°C
Boiling Point:	177°C at 760 mmHg
Density:	0.962g/cm³
Refractive index:	1.418
Flash Point:	60.8°C
Safety Data

Other Product

5-Bromo-1-diethoxyphosphinyl-4-hydroxypentan-2-one
4-hydroxypentan-2-yl-4-tertbutylbenzoate
4-hydroxypentan-2-yl-4-butylbenzoate
(3S,4R)-3-(benzyloxy)-5-((tert-butyldimethylsilyl)oxy)-4-hydroxypentan-2-one
(3R,4S)-4-((di-tert-butyl(methyl)silyl)oxy)-3-hydroxypentan-2-one
1-(furan-3-yl)-4-hydroxypentan-1-one
(2S,3R)-2-ethyl-6-[(2S)-3-hydroxypentan-2-yl]-3,5-dimethyl-2,3-dihydro-4H-pyran-4-one
(2R,4R)-4-hydroxypentan-2-yl 2-diazo-2-phenylacetate
(3S)-3-{[tert-butyl(dimethyl)silyl]oxy}-5-hydroxypentan-2-one
1,5,5-tricyclopropyl-5-hydroxypentan-1-one
2-(((2S,4S)-4-hydroxypentan-2-yl)oxy)-2-(6-methoxynaphthalen-2-yl)propanenitrile
2-(((2S,4S)-4-hydroxypentan-2-yl)oxy)-2-(6-methoxynaphthalen-2-yl)propanoic acid
2-[(E,2R,3R,4R,5R)-8-(6-ethyl-3,5-dimethyl-4-oxo-pyran-2-yl)-3,5-dihydroxy-4,6-dimethyl-non-6-en-2-yl]-6-[(2R,3S)-3-hydroxypentan-2-yl]-3,5-dimethyl-pyran-4-one
(1-amino-2-hydroxypentan-2-yl)phosphonic acid
(3-ethyl-3-hydroxypentan-2-yl)diphenylphosphine oxide
2-(3-hydroxypentan-3-yl)-N,N-dimethylbenzenesulfonamide
(3Z,5E,7R,8S,9S,11E,13E,15S,16R)-16-((2S,3R,4S)-4-(2-((2R,3S,4R)-2,4-bis((tert-butyldimethylsilyl)oxy)-3,5-dimethylhexyl)-1,3-dithian-2-yl)-3-hydroxypentan-2-yl)-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one
(S)-2-((4R,5R,6R)-2,2-di-tert-butyl-6-((2R,3S)-3-hydroxypentan-2-yl)-5-methyl-1,3,2-dioxasilinan-4-yl)-1-((3aR,6S,7aS)-8,8-dimethyl-2,2-dioxidotetrahydro-3H-3a,6-methanobenzo[c]isothiazol-1(4H)-yl)propan-1-one
phenyl ((2R,3S)-5-(benzyloxy)-1-((tert-butyldimethylsilyl)oxy)-3-hydroxypentan-2-yl)(3-methylbut-2-en-1-yl)carbamate
(3R,5S,6R,7R,10S,13R)-6-ethyl-17-((R)-5-hydroxypentan-2-yl)-10,13-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol