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4-Azulenol,decahydro-1,4-dimethyl-7-(1-methylethenyl)- (21698-41-9)
Identification
Name:
4-Azulenol,decahydro-1,4-dimethyl-7-(1-methylethenyl)-
Synonyms:
Guai-11-en-10-ol(8CI); (-)-Pogostol; Pogostol; trans-Guai-11-en-10-ol
CAS:
21698-41-9
Molecular Formula:
C15H26 O
Molecular Weight:
0
InChI:
InChI=1/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)13(14)9-12/h11-14,16H,1,5-9H2,2-4H3/t11-,12+,13-,14+,15+/m0/s1
Molecular Structure:
Properties
Flash Point:
128.6°C
Boiling Point:
304.4°C at 760 mmHg
Density:
0.929g/cm
3
Refractive index:
1.483
Flash Point:
128.6°C
Safety Data
Other Product
2-Azulenol, 1,4-dimethyl-7-(1-methylethyl)-
6-Azulenol,2,3,3a,4,5,6,7,8-octahydro-1-methyl-4-methylene-6-(1-methylethenyl)-
2-Azulenol,decahydro-1,4-bis(methylene)-8-(1-methylethenyl)-, (2R,3aS,8R,8aS)-rel-(+)-
4-Azulenol,decahydro-8a-methyl-5-methylene-3-(1-methylethyl)-, (3S,3aR,4R,8aS)-
4-Azulenol,7-(1,5-dimethyl-1-hexen-1-yl)-3,3a,4,5,6,8a-hexahydro-1,4-dimethyl-, (3aR,4S,8aS)-rel-(+)-
1-Azulenol,1,2,3,3a,4,5,6,8a-octahydro-1-methyl-4-methylene-7-(1-methylethyl)-,(1R,3aS,8aR)-
1-Azulenol,1,2,3,3a,4,5,6,8a-octahydro-1- methyl-4-methylene-7-(1-methylethyl)-,(1R,- 3aS,8aR)-rel-
6-Azulenol,2,3,3a,4,5,6,7,8-octahydro-1-methyl-4-methylene-7-(1-methylethyl)-
b-D-Glucopyranoside,decahydro-4-hydroxy-4a-methyl-1-methylene-7-(1-methylethenyl)-2-naphthalenyl(9CI)
1-Azulenol, 3,8-dimethyl-5-(1-methylethyl)-
Naphthalene,1-(1-ethoxyethoxy)decahydro-6-methyl-4-(1-methylethenyl)-
6-Azulenol, 2,3,3a,4,5,6,7,8-octahydro-1-methyl-4-methylene-
6-Azulenol, 2,3,3a,4,5,6,7,8-octahydro-1-methyl-4-methylene-, acetate
6-Azulenol, 2,3,3a,4,5,6,7,8-octahydro-1-methyl-4-methylene-,propanoate
6-Azulenol, 2,3,3a,4,5,6,7,8-octahydro-1-methyl-4-methylene-, formate
1-Naphthalenol, decahydro-6-methyl-4-(1-methylethenyl)-
Naphthalene, decahydro-1-methyl-6-methylene-4-(1-methylethenyl)-
1-Naphthalenol,decahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (1R,4aR,7R,8aR)-
1-Naphthalenol,decahydro-1,4a-dimethyl-7- (1-methylethenyl)-,(1R,4aR,7R,8aS)-
1,7-Naphthalenediol,decahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (1S,4aS,7S,8aS)-
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