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2-Butanone, 4-chloro- (6322-49-2)
Identification
Name:
2-Butanone, 4-chloro-
Synonyms:
1-Chloro-3-butanone;2-Chloroethyl methyl ketone;4-Chloro-2-butanone;NSC 32104;b-Chloroethyl methyl ketone;
CAS:
6322-49-2
EINECS:
228-680-6
Molecular Formula:
C
4
H
7
ClO
Molecular Weight:
106.55
InChI:
InChI=1/C4H7ClO/c1-4(6)2-3-5/h2-3H2,1H3
Molecular Structure:
Properties
Flash Point:
45.5°C
Boiling Point:
145.6°C at 760 mmHg
Density:
1.033g/cm
3
Refractive index:
1.408
Flash Point:
45.5°C
Safety Data
Other Product
2-Butanone, 4-chloro-4-ethoxy-
2-Butanone, 3-chloro-4-(4-fluorophenyl)-
2-Butanone, 4-chloro-4-phenyl-
1-Butanone,2-chloro-1-(4-chlorophenyl)-
4-Chloro-4,4-difluoro-2-butanone
2-Butanone,3-chloro-4-(nitrooxy)-
2-Butanone,1-chloro-4-(formyloxy)-
2-Butanone,3-chloro-4-nitro-
2-Butanone,4-chloro-3-methyl-
2-Butanone,3-chloro-4-ethoxy-
1-Butanone, 1-(4-chloro-2-pyridinyl)-
2-Butanone, 4-chloro-1,1,1,3,3,4,4-heptafluoro-
2-Butanone, 1-chloro-4-(methylthio)-
2-Butanone, 4-(acetyloxy)-3-chloro-
2-Butanone, 1-chloro-4-(ethylthio)-
2-Butanone, 1-chloro-4-ethoxy-
2-Butanone, 3-chloro-4-fluoro- (9CI)
2-Butanone, 4-(acetyloxy)-1-chloro-
2-Butanone, 1-chloro-4-(phenylthio)-
2-Butanone, 1-chloro-4-phenoxy-
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