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2-Octanone,3-methylene- (63759-55-7)
Identification
Name:
2-Octanone,3-methylene-
Synonyms:
3-Methylene-2-octanone;3-Pentyl-3-buten-2-one
CAS:
63759-55-7
EINECS:
264-448-0
Molecular Formula:
C9H16 O
Molecular Weight:
140.22274
InChI:
InChI=1/C9H16O/c1-4-5-6-7-8(2)9(3)10/h2,4-7H2,1,3H3
Molecular Structure:
Properties
Flash Point:
71.6°C
Boiling Point:
198.3°C at 760 mmHg
Density:
0.829g/cm
3
Refractive index:
1.426
Flash Point:
71.6°C
Safety Data
Other Product
2-Octanone, 3-[bis(methylthio)methylene]-
2-Octanone, 4-hydroxy-3-methylene-
2-Octanone, 4-methylene- (9CI)
4-Octanone, 7-(acetyloxy)-2-methyl-3-methylene-8-(phenylmethoxy)-
3-Octanone, 2-methyl-
2-Octanone, 3-chloro-
2-Octanone, 3-amino-
2-Octanone, 3-hydroxy-
2-Octanone,3-(phenylmethylene)-
2-Octanone,3-(hydroxymethyl)-
2-Octanone, 3-bromo-
2-Octanone, 3-iodo-
3-Octanone, 2-chloro-
3-Octanone, 2-phenyl-
3-Octanone, 2-(trimethylsilyl)-
3-Octanone, 2-(phenylimino)-
2-Octanone,1-chloro-4-methylene-
2-Octanone, 3-(2-methyloxiranyl)-
3-Octanone,2-hydroxy-, (2S)-
2-Octanone, 3-hydroxy-,(3R)-
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