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5-Octen-2-one,6-methyl- (24199-46-0)
Identification
Name:
5-Octen-2-one,6-methyl-
Synonyms:
3-Methyl-3-octen-7-one;6-Methyl-5-octen-2-one
CAS:
24199-46-0
EINECS:
246-073-4
Molecular Formula:
C9H16 O
Molecular Weight:
140.22
InChI:
InChI=1/C9H16O/c1-4-8(2)6-5-7-9(3)10/h6H,4-5,7H2,1-3H3
Molecular Structure:
Properties
Flash Point:
62.2°C
Boiling Point:
195.2°C at 760 mmHg
Density:
0.836g/cm
3
Refractive index:
1.434
Flash Point:
62.2°C
Safety Data
Other Product
5-Octen-2-one, 5-ethyl-6-methyl-, (E)-
5-Octen-2-one, 6-methyl-8-(tetrahydro-2-furanyl)-
4-Octen-6-yn-2-one,5-methyl-, (Z)- (9CI)
4-Octen-6-yn-2-one,5-methyl-
5-Octen-2-one, 3-ethyl-6-methyl-
5-Octen-2-one, 3-ethyl-6-methyl-, oxime
5-octen-2-one, 6-methyl-8-(1-methylethoxy)-
5-Octen-7-yn-2-one, 6-methyl-, (5Z)- (9CI)
5-Octen-2-one, 8,8,8-trichloro-6-methyl-, (E)-
5-Octen-2-one, 8-(3,3-dimethyloxiranyl)-6-methyl-, (E)-
5-Octen-7-yn-2-one, 6-methyl-, (E)- (9CI)
6-Ethyl-5-octen-2-one
6-Octen-2-one
4-Octen-2-one,6-methyl-
7-Octen-2-one,6-methyl-, (S)- (9CI)
6-Methyl-7-octen-2-one
3-Octen-2-one,5-methyl-
3-Octen-2-one, 5-methyl-, (3E)-
6-Octen-2-one, (6Z)-
5-Octen-2-one, 8-hydroxy-5-(6-methyl-1-cyclohexen-1-yl)-
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