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7-Octen-2-ol,2-methyl-6-methylene- (543-39-5)
Identification
Name:
7-Octen-2-ol,2-methyl-6-methylene-
Synonyms:
2-Methyl-6-methylene-7-octen-2-ol;7-Hydroxy-7-methyl-3-methylene-1-octene; Myrcenol
CAS:
543-39-5
EINECS:
208-843-8
Molecular Formula:
C10H18 O
Molecular Weight:
154.28
InChI:
InChI=1/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,11H,1-2,6-8H2,3-4H3
Molecular Structure:
Properties
Flash Point:
84.8°C
Boiling Point:
224.5°Cat760mmHg
Density:
0.851g/cm
3
Refractive index:
1.455
Flash Point:
84.8°C
Safety Data
Other Product
7-Octen-2-ol,2-methyl-6-methylene-, 2-acetate
7-Octen-2-ol,2-methyl-6-methylene-, 2-propanoate
7-Octen-2-ol,2-methyl-6-methylene-, 2-formate
7-Octen-2-ol,2-methyl-6-methylene-, dihydro deriv.
7-Octen-2-ol, 3-bromo-2-methyl-6-methylene-
7-Octen-4-ol,2-methyl-6-methylene-
7-Octen-4-ol,2-methyl-6-methylene-, (4S)-
2-Methyl-6-methylene-7-octen-4-ol
7-Octen-2-ol, 3-bromo-2-methyl-6-methylene-, acetate
1-Octen-3-ol, 2-methyl-6-methylene-8-(phenylthio)-
6-Octen-3-yn-2-ol, 7-chloro-2-methyl-
7-Octen-2-ol
7-Octen-4-one, 2-methyl-6-methylene-
7-Methyl-3-methylene-6-octen-1-ol
2-Octen-1-ol, 7-methyl-, (Z)-
7-Octen-1-ol,5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-3-methylene-, (2S,5S)-
6-Octen-1-ol, 3,7-dimethyl-2-methylene-, (R)-
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
2-Octen-4-yn-1-ol, 3-methyl-6-methylene-, (2E)-
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