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3,5-Octanedione,4-methyl- (6303-77-1)
Identification
Name:
3,5-Octanedione,4-methyl-
Synonyms:
NSC 42878
CAS:
6303-77-1
Molecular Formula:
C9H16 O2
Molecular Weight:
156.2221
InChI:
InChI=1/C9H16O2/c1-4-6-9(11)7(3)8(10)5-2/h7H,4-6H2,1-3H3
Molecular Structure:
Properties
Flash Point:
78.5°C
Boiling Point:
218°C at 760 mmHg
Density:
0.909g/cm
3
Refractive index:
1.423
Flash Point:
78.5°C
Safety Data
Other Product
2,6-Octanedione, 5-methyl-
2,3-Octanedione, 5-methyl-
2,7-Octanedione, 4-[[(1-methylethyl)thio]methyl]-5-[(methylthio)methyl]-
2,5-Octanedione, 4-(4-methoxybenzoyl)-3-methylene-
2,5-Octanedione, 6-methyl-4-phenyl-
2,7-Octanedione, 4-[[(1-methylethyl)thio]methyl]-
2,6-Octanedione,5-fluoro-
2,4-Octanedione,7-methyl-
2,6-Octanedione, 7-methyl-
3,4-Octanedione, 2-methyl-
2,6-Octanedione,3-fluoro-
2,7-Octanedione, 3-hydroxy-
3,6-Octanedione, 4-phenyl-
3,5-Octanedione, 4-(4-methoxyphenyl)-
1,8-Octanedione,1,8-bis(4-fluorophenyl)-2,7-bis[(hexahydro-1H-azepin-1-yl)methyl]-,dihydrochloride (9CI)
1,8-Octanedione,1,8-bis(4-ethoxyphenyl)-2,7-bis[(hexahydro-1H-azepin-1-yl)methyl]-,dihydrochloride (9CI)
1,8-Octanedione,2,7-bis[(hexahydro-1H-azepin-1-yl)methyl]-1,8-bis(4-propoxyphenyl)-,dihydrochloride (9CI)
1,8-Octanedione,2,7-bis[(hexahydro-1H-azepin-1-yl)methyl]-1,8-bis(4-methoxyphenyl)-,dihydrochloride (9CI)
1,8-Octanedione,1,8-bis(4-butoxyphenyl)-2,7-bis[(hexahydro-1H-azepin-1-yl)methyl]-,dihydrochloride (9CI)
3,5-Octanedione,6,6,7,7,8,8,8-heptafluoro-2-methyl-
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