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2,7-Octanedione (1626-09-1)
Identification
Name:
2,7-Octanedione
Synonyms:
NSC 108364
CAS:
1626-09-1
Molecular Formula:
C8H14 O2
Molecular Weight:
142.1956
InChI:
InChI=1S/C8H14O2/c1-7(9)5-3-4-6-8(2)10/h3-6H2,1-2H3
Molecular Structure:
Properties
Flash Point:
92.7°C
Boiling Point:
252°Cat760mmHg
Density:
0.918g/cm
3
Flash Point:
92.7°C
Safety Data
Other Product
2,5-Octanedione, 7-(1,3-dioxolan-2-yl)-7-methyl-
2,4-Octanedione,7-methyl-
3,5-Octanedione, 7-methoxy-
2,6-Octanedione, 7-methyl-
3,4-Octanedione, 2-methyl-
1,2-Octanedione, 1-(2-naphthalenyl)-
2,4-Octanedione,1,1,1-trifluoro-7-methyl-
3,5-Octanedione, 1-methoxy-7-methyl-
1,3-Octanedione, 1-phenyl-2-(2-propenyl)-
3,5-Octanedione,6,6,7,7,8,8,8-heptafluoro-2-methyl-
3,5-Octanedione, 2,2-dimethyl-4-(2-propenyl)-
3,5-Octanedione, 2,2,7-trimethyl-4-(2-propenyl)-
2,5-Octanedione,8,8,8-trifluoro-7-hydroxy-7-(trifluoromethyl)-
2,6-Octanedione, 7-methyl-, bis[(2,4-dinitrophenyl)hydrazone]
1,2-Octanedione,1-[4-(phenylthio)phenyl]-, 2-(O-benzoyloxime)
1,8-Octanedione, 1,8-bis(2-hydroxy-5-methoxyphenyl)-, dioxime
1,8-Octanedione, 1,8-bis(5-ethoxy-2-hydroxyphenyl)-, dioxime
1,8-Octanedione, 1,8-bis(2-hydroxy-5-methoxyphenyl)-
1,2-Octanedione, 1-(4-(phenylthio)phenyl)-, 2-(O-benzoyloxime)
1,8-Octanedione, 1,8-bis(5-ethoxy-2-hydroxyphenyl)-
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