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4,5-Octanedione (5455-24-3)
Identification
Name:
4,5-Octanedione
Synonyms:
Bibutyryl
CAS:
5455-24-3
Molecular Formula:
C
8
H
14
O
2
Molecular Weight:
0
InChI:
InChI=1/C8H14O2/c1-3-5-7(9)8(10)6-4-2/h3-6H2,1-2H3
Molecular Structure:
Properties
Flash Point:
56.5°C
Boiling Point:
168°C at 760 mmHg
Density:
0.918g/cm
3
Refractive index:
1.419
Flash Point:
56.5°C
Safety Data
Other Product
2,6-Octanedione,5-fluoro-
2,6-Octanedione, 5-methyl-
2,3-Octanedione, 5-methyl-
3,5-Octanedione,4-methyl-
3,6-Octanedione, 4-phenyl-
2,7-Octanedione, 4-[[(1-methylethyl)thio]methyl]-5-[(methylthio)methyl]-
3,5-Octanedione, 4-(4-methoxyphenyl)-
2,5-Octanedione, 4-(4-methoxybenzoyl)-3-methylene-
1,2-Octanedione,1-(4-dodecylphenyl)-, 1,2-dioxime
3,5-Octanedione, 2,2-dimethyl-4-(2-propenyl)-
3,5-Octanedione, 2,2,7-trimethyl-4-(2-propenyl)-
2,5-Octanedione, 6-methyl-4-phenyl-
2,7-Octanedione, 4-[[(1-methylethyl)thio]methyl]-
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)-
1,8-Octanedione, 1,8-bis(5-ethoxy-2-hydroxyphenyl)-
1,2-Octanedione,1-[4-(phenylthio)phenyl]-, 2-(O-benzoyloxime)
1,8-Octanedione,1,8-bis[4-(hexyloxy)phenyl]-, dioxime (9CI)
1,7-Octanedione, 2,2-difluoro-4-iodo-1-phenyl-
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