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2-Hexanone, 6-hydroxy- (21856-89-3)
Identification
Name:
2-Hexanone, 6-hydroxy-
Synonyms:
4-Acetyl-1-butanol;5-Oxohexanol; 6-Hydroxyhexan-2-one; NSC 620043
CAS:
21856-89-3
EINECS:
244-622-2
Molecular Formula:
C6H12 O2
Molecular Weight:
116.15828
InChI:
InChI=1/C6H12O2/c1-6(8)4-2-3-5-7/h7H,2-5H2,1H3
Molecular Structure:
Properties
Flash Point:
92.2°C
Boiling Point:
227.9°Cat760mmHg
Density:
0.95g/cm
3
Refractive index:
1.427
Flash Point:
92.2°C
Safety Data
Other Product
2-Hexanone, 6-hydroxy-4-methyl- (9CI)
2-Hexanone,3,3-difluoro-6-hydroxy-
2-Hexanone,3-chloro-6-hydroxy-
2-Hexanone,5-fluoro-6-hydroxy-
2-Hexanone,1,1,1-trifluoro-6-hydroxy-
2-Hexanone, 6-hydroxy-1-(phenylsulfonyl)-
2-Hexanone, 4-hydroxy-6-phenyl-, (4S)-
2-Hexanone, 6-hydroxy-1-(triphenylphosphoranylidene)-
2-Hexanone, 4-hydroxy-6-phenyl-
2-Hexanone, 4-hydroxy-6-phenyl-, (R)-
3-Hexanone, 6-hydroxy-
2-Hexanone,5-hydroxy-
2-Hexanone, 1-hydroxy-
2-Hexanone, 6-hydroxy-6-[1-(phenylthio)cyclopropyl]-
6-Chloro-2-hexanone
2-Hexanone, 6-amino-
2-Hexanone, 6-mercapto-
2-Hexanone, 6-phenyl-
2-Hexanone, 6-methoxy-
2-Hexanone, 6-bromo-
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