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1-Octanol, dimethyl- (1333-49-9)
Identification
Name:
1-Octanol, dimethyl-
Synonyms:
Dimethyloctanol
CAS:
1333-49-9
EINECS:
215-593-3
Molecular Formula:
C10H22 O
Molecular Weight:
158.28108
InChI:
InChI=1/C10H22O/c1-4-5-6-7-8-10(11)9(2)3/h9-11H,4-8H2,1-3H3
Molecular Structure:
Properties
Flash Point:
95°C
Boiling Point:
212.5°Cat760mmHg
Density:
0.824g/cm
3
Refractive index:
1.432
Flash Point:
95°C
Safety Data
Other Product
1-Octanol,3,7-dimethyl-
1-Octanol,4,6-dimethyl-
1-Octanol,2,2-dimethyl-
1-Octanol,2,7-dimethyl-
1-Octanol,5,6-dimethyl-
1-Octanol,4,5-dimethyl-
1-Octanol, 2,6-dimethyl-
1-Octanol,3,7-dimethyl-, (3S)-
1-Octanol,3,7-dimethyl-, (3R)-
1-Octanol, 3,7-dimethyl-, propanoate, (S)-
1-Octanol, 3,7-dimethyl-, benzoate
1-Octanol,3,7-dimethyl-, 1-formate
1-Octanol,3,7-dimethyl-, 1-acetate
1-Octanol,3,7-dimethyl-2-methylene-
3-Octanol, 1-bromo-3,4-dimethyl-
1-Octanol, 7-(diphenylphosphinothioyl)-3,7-dimethyl-, benzoate
1-Octanol, 7-ethoxy-3,7-dimethyl-
1-Octanol, 7-fluoro-3,7-dimethyl-, benzoate
1-Octanol
3-Octanol,3,7-dimethyl-
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