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2-Octanol, 1,1'-oxybis- (21875-81-0)
Identification
Name:
2-Octanol, 1,1'-oxybis-
Synonyms:
2-Octanol,1,1'-oxydi- (8CI);
CAS:
21875-81-0
EINECS:
244-624-3
Molecular Formula:
C
16
H
34
O
3
Molecular Weight:
274.43936
InChI:
InChI=1/C16H34O3/c1-3-5-7-9-11-15(17)13-19-14-16(18)12-10-8-6-4-2/h15-18H,3-14H2,1-2H3
Molecular Structure:
Properties
Flash Point:
191.4°C
Boiling Point:
392.8°Cat760mmHg
Density:
0.931g/cm
3
Refractive index:
1.461
Flash Point:
191.4°C
Safety Data
Other Product
2-Octanol, 1-amino-
2-Octanol, 1-nitro-
1-Octanol, 2-hexyl-
1-Octanol, 2-methyl-
1-Octanol, 2-methoxy-
1-Octanol,2-butyl-
1-Octanol, 2-pentyl-
2-Octanol, 1-ethoxy-
2-Octanol, 1-propoxy-
2-Octanol, 1-bromo-
1-Octanol, 2-(phenylmethoxy)-
2-Octanol, 1-iodo-
1-Octanol, 2-bromo-
1-Octanol, 2-(phenylmethoxy)-, (S)-
1-Octanol, 2-methoxy-, (S)-
1-Octanol, 2-methyl-, (S)-
2-Octanol, 1-mercapto-
2-Octanol, 1-(phenylseleno)-
1-Octanol, 2-(phenylmethylene)-
2-Octanol, 1-(phenylmethoxy)-
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