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1-Octanol,5,6-dimethyl- (85153-37-3)
Identification
Name:
1-Octanol,5,6-dimethyl-
Synonyms:
5,6-dimethyloctan-1-ol
CAS:
85153-37-3
EINECS:
285-817-2
Molecular Formula:
C10H22 O
Molecular Weight:
158.28108
InChI:
InChI=1/C10H22O/c1-4-9(2)10(3)7-5-6-8-11/h9-11H,4-8H2,1-3H3
Molecular Structure:
Properties
Flash Point:
87.9°C
Boiling Point:
206.4°C at 760 mmHg
Density:
0.824g/cm
3
Refractive index:
1.432
Flash Point:
87.9°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,4,5-dimethyl-
1-Octanol, dimethyl-
1-Octanol, 2,6-dimethyl-
1-Octanol, 6-azido-
1-Octanol, 5-(dimethylamino)-
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, 6-methyl-,(6S)-
1-Octanol, 6-methyl-, (6R)-
1-Octanol, tantalum(5+) salt
1-Octanol, 5-fluoro-, (5S)-
2-Octanol,8-[(3,7-dimethyl-6-octen-1-yl)oxy]-8-methoxy-2,6-dimethyl-
1-Octanol,3,7-dimethyl-, 1-formate
1-Octanol,3,7-dimethyl-, 1-acetate
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