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2-Butanone, 1-hydroxy- (5077-67-8)
Identification
Name:
2-Butanone, 1-hydroxy-
Synonyms:
1-Hydroxy-2-butanone;2-Oxobutan-1-ol;2-Oxobutanol;
CAS:
5077-67-8
EINECS:
225-790-6
Molecular Formula:
C
4
H
8
O
2
Molecular Weight:
88.11
InChI:
InChI=1/C4H8O2/c1-2-4(6)3-5/h5H,2-3H2,1H3
Molecular Structure:
Properties
Transport:
1993
Flash Point:
60°C
Boiling Point:
160°Cat760mmHg
Density:
0.987g/cm
3
Refractive index:
1.411
Packinggroup:
III
Flash Point:
60°C
Safety Data
Other Product
1-Butanone,1-(1-hydroxy-2-naphthalenyl)-
1-Butanone,1-(2-benzothiazolyl)-4-hydroxy-
1-Butanone, 4-hydroxy-1-(2-thienyl)-
1-Butanone, 2-hydroxy-1-phenyl-, (2S)-
2-Butanone, 1-hydroxy-1-phenyl-
1-Butanone, 4-hydroxy-1-(2-hydroxyphenyl)-
1-Butanone, 1-(2-furanyl)-3-hydroxy-
1-Butanone, 2-hydroxy-1-phenyl-, (2R)-
1-Butanone, 1-(2-hydroxy-5-nitrophenyl)-
1-Butanone, 1-(2-hydroxy-5-methylphenyl)-
2-Butanone,4-(2-hydroxy-1-naphthalenyl)-
2-Butanone,1-bromo-3-hydroxy-
2-Butanone, 4-hydroxy-1-(phenylsulfonyl)-
2-Butanone, 3-(1-bromocyclopropyl)-3-hydroxy-
1-Butanone, 2-hydroxy-1,2-diphenyl-
2-Butanone, 1-hydroxy-3,3-dimethyl-
2-Butanone, 3-hydroxy-1-(phenylmethoxy)-, (3R)-
1-Butanone, 2-hydroxy-1,3-diphenyl-
2-Butanone, 1-chloro-3-hydroxy-, (3R)-
2-Butanone, 1-hydroxy-1,1-diphenyl-
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