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6-Octen-2-ol,8-amino-2,6-dimethyl- (84434-62-8)
Identification
Name:
6-Octen-2-ol,8-amino-2,6-dimethyl-
Synonyms:
8-amino-2,6-dimethyloct-6-en-2-ol
CAS:
84434-62-8
EINECS:
282-863-5
Molecular Formula:
C10H21 N O
Molecular Weight:
171.27984
InChI:
InChI=1/C10H21NO/c1-9(6-8-11)5-4-7-10(2,3)12/h6,12H,4-5,7-8,11H2,1-3H3/b9-6+
Molecular Structure:
Properties
Flash Point:
120.6°C
Boiling Point:
275.8°C at 760 mmHg
Density:
0.909g/cm
3
Refractive index:
1.478
Flash Point:
120.6°C
Safety Data
Other Product
6-Octen-2-ol,8-(diethylamino)-2,6-dimethyl-, (6Z)-
6-Octen-2-ol,3,7-dimethyl-
6-Octen-2-ol,2,6-dimethyl-
6-octen-3-yn-2-ol, 8-chloro-2-methyl-
1-Octen-3-ol, 2-methyl-6-methylene-8-(phenylthio)-
8-(1H-Indol-1-yl)-2,5-dimethyl-6-octen-2-ol
6-Octen-3-ol,2-azido-8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,6-dimethyl-, (6E)-
6-Octen-2-ol,3-azido-8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,6-dimethyl-, (6E)-
6-Octen-2-ol,2,6-dimethyl-, 2-formate
6-Octen-2-ol,3,7-dimethyl-, 2-formate
6-Octen-2-ol,3,7-dimethyl-, 2-propanoate
6-Octen-2-ol,2,6-dimethyl-, 2-acetate
6-Octen-2-ol,3,7-dimethyl-, 2-acetate
6-Octen-2-ol, 5-ethoxy-2,7-dimethyl-, acetate
6-Octen-3-yn-2-ol, 8,8-dimethoxy-2,6-dimethyl-
2-Propanone, reaction products with 3,7-dimethyl-6-octen-1-ol
6-Octen-2-ol, 3-ethenyl-3,7-dimethyl-
6-Octen-2-ol, 1,3-dimethoxy-3,7-dimethyl-
6-Octen-1-ol, 3,7-dimethyl-2-methylene-, (R)-
6-Octen-4-yn-2-ol, 6-methyl-8-[(tetrahydro-2H-pyran-2-yl)oxy]-
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