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2-Pentanone, 4-hydroxy-3-methyl-, (R*,S*)- (9CI)

2-Pentanone, 4-hydroxy-3-methyl-, (R*,S*)- (9CI) Structure
2-Pentanone, 4-hydroxy-3-methyl-, (R*,S*)- (9CI) structure
CAS No.
53496-45-0
Chemical Name:
2-Pentanone, 4-hydroxy-3-methyl-, (R*,S*)- (9CI)
Synonyms
2-Pentanone, 4-hydroxy-3-methyl-, (R*,S*)- (9CI)
CBNumber:
CB21083453
Molecular Formula:
C6H12O2
Molecular Weight:
116.16
MDL Number:
MFCD18829101
MOL File:
53496-45-0.mol
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2-Pentanone, 4-hydroxy-3-methyl-, (R*,S*)- (9CI) Properties

Boiling point 178.7±13.0 °C(Predicted)
Density 0.944±0.06 g/cm3(Predicted)
pka 14.51±0.20(Predicted)

2-Pentanone, 4-hydroxy-3-methyl-, (R*,S*)- (9CI) Preparation Products And Raw materials

Raw materials

Preparation Products

2-Pentanone, 4-hydroxy-3-methyl-, (R*,S*)- (9CI) Suppliers

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2-Pentanone, 4-hydroxy-3-methyl-, (R*,S*)- (9CI) 53496-45-0 ACETYLGROUP