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64502-89-2

64502-89-2 Structure

64502-89-2 Structure
IdentificationBack Directory
[Name]

1-Hydroxy-2-pentanone
[CAS]

64502-89-2
[Synonyms]

1-Hydroxy-2-pentanone
1-hydroxypentan-2-one
2-Pentanone, 1-hydroxy-
[Molecular Formula]

C5H10O2
[MDL Number]

MFCD16168295
[MOL File]

64502-89-2.mol
[Molecular Weight]

102.13
Chemical PropertiesBack Directory
[Melting point ]

2.5°C (estimate)
[Boiling point ]

186.45°C (estimate)
[density ]

0.9860
[refractive index ]

1.4234
[pka]

13.07±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H302-H315
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Definition]

ChEBI: 1-Hydroxy-2-pentanone is a 2-oxo aldehyde.
[Synthesis Reference(s)]

Tetrahedron Letters, 35, p. 8477, 1994 DOI: 10.1016/S0040-4039(00)74437-6
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