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5-octen-2-one, 6-methyl-8-(1-methylethoxy)- (40091-38-1)
Identification
Name:
5-octen-2-one, 6-methyl-8-(1-methylethoxy)-
Synonyms:
8-Isopropoxy-6-methyloct-5-en-2-one;LogP
CAS:
40091-38-1
Molecular Formula:
C
12
H
22
O
2
Molecular Weight:
198.3019
InChI:
InChI=1/C12H22O2/c1-10(2)14-9-8-11(3)6-5-7-12(4)13/h6,10H,5,7-9H2,1-4H3
Molecular Structure:
Properties
Flash Point:
106.341°C
Boiling Point:
283.329°C at 760 mmHg
Density:
0.886g/cm
3
Refractive index:
1.442
Flash Point:
106.341°C
Safety Data
Other Product
5-Octen-2-one, 6-methyl-8-(tetrahydro-2-furanyl)-
5-Octen-2-one, 8-(3,3-dimethyloxiranyl)-6-methyl-, (E)-
5-Octen-2-one, 8-hydroxy-5-(6-methyl-1-cyclohexen-1-yl)-
1-Octen-6-yn-3-one, 8-[(2-ethynyl-5-methoxyphenyl)methoxy]-2-methyl-
5-Octen-2-one,6-methyl-
6-Octen-2-one, 8-hydroxy-5-(2-methylcyclohexylidene)-, (6E)-
6-Octen-2-one, 5-cyclohexylidene-8-hydroxy-
6-Octen-2-one, 8-hydroxy-5-methylene-, (6E)-
3-Octen-2-one, 8-(1,1-dimethylethoxy)-6-methyl-
5-Octen-2-one,8-[(1R)-2,2-dimethylcyclopropyl]-6-methyl-, (5E)-
2H-1-Benzopyran-2-one,6-methyl-8-(1-methylethoxy)-3-(2H-tetrazol-5-yl)-
6-Octen-2-one, 8-(acetyloxy)-, (6E)-
5-Octen-1-yne, 8-bromo-6-methyl-, (E)-
Lithium, (8-bromo-6-methyl-5-octen-1-ynyl)-, (E)-
(5Z)-8-iodo-6-methyl-1-trimethylsilyl-5-octen-yne
1-Octen-3-ol, 2-methyl-6-methylene-8-(phenylthio)-
5-Octen-2-ol,8-(decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)-6-methyl-
5-Octen-2-ol,8-(decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)-6-methyl-,4-methylbenzenesulfonate
5-Octen-2-one, 5-ethyl-6-methyl-, (E)-
4-Octen-6-yn-2-one,5-methyl-, (Z)- (9CI)
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