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8-(1H-Indol-1-yl)-2,5-dimethyl-6-octen-2-ol (72928-43-9)
Identification
Name:
8-(1H-Indol-1-yl)-2,5-dimethyl-6-octen-2-ol
Synonyms:
8-(1H-Indol-1-yl)-2,5-dimethyl-6-octen-2-ol
CAS:
72928-43-9
Molecular Formula:
C
18
H
25
NO
Molecular Weight:
0
InChI:
InChI=1/C18H25NO/c1-15(10-12-18(2,3)20)7-6-13-19-14-11-16-8-4-5-9-17(16)19/h4-9,11,14-15,20H,10,12-13H2,1-3H3/b7-6+/t15-/m1/s1
Molecular Structure:
Properties
Flash Point:
209.8°C
Boiling Point:
423.2°C at 760 mmHg
Density:
0.98g/cm
3
Refractive index:
1.529
Flash Point:
209.8°C
Safety Data
Other Product
8-(1H-indol-1-yl)-2,6-dimethyl-7-Octen-2-ol
6-Octen-2-ol,8-(diethylamino)-2,6-dimethyl-, (6Z)-
6-Octen-2-ol,8-amino-2,6-dimethyl-
1-Octen-3-ol, 2-methyl-6-methylene-8-(phenylthio)-
2-Octanol,8-[(3,7-dimethyl-6-octen-1-yl)oxy]-8-methoxy-2,6-dimethyl-
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
6-Octen-2-ol, 5-ethoxy-2,7-dimethyl-, acetate
2-Octen-1-ol, 8-chloro-, (2E)-
2-Propanone, reaction products with 3,7-dimethyl-6-octen-1-ol
6-Octen-1-ol, 3,7-dimethyl-2-methylene-, (R)-
6-Octen-2-ol,3,7-dimethyl-
6-Octen-2-ol,2,6-dimethyl-
2-Octen-1-ol,3,7-dimethyl-
2-Octen-1-ol, 3,7-dimethyl-, (Z)-
2-Octen-1-ol, 3,7-dimethyl-, (2E)-
1-Octen-2-ol
2-Octen-1-ol
5-Octen-2-one, 8-hydroxy-5-(6-methyl-1-cyclohexen-1-yl)-
6-Octen-3-one, 1-(1H-indol-3-yl)-2,7-dimethyl-4-[(1-methylethyl)sulfinyl]-
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