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1-Octanol, 2-methoxy- (29110-10-9)
Identification
Name:
1-Octanol, 2-methoxy-
Synonyms:
2-Methoxy-1-octanol;NSC 48029
CAS:
29110-10-9
Molecular Formula:
C9H20 O2
Molecular Weight:
160.2539
InChI:
InChI=1/C9H20O2/c1-3-4-5-6-7-9(8-10)11-2/h9-10H,3-8H2,1-2H3
Molecular Structure:
Properties
Flash Point:
61.8°C
Boiling Point:
213.7°Cat760mmHg
Density:
0.883g/cm
3
Refractive index:
1.431
Flash Point:
61.8°C
Safety Data
Other Product
1-Octanol, 2-methoxy-, (S)-
2-Octanol, 1-methoxy-
2-Octanol, 1-methoxy-, (R)-
1-Octanol, 2-methoxy-, (R)-
1-Octanol, 2-methoxy-2-(trimethylsilyl)-
1-Octanol, 2-methoxy-2-(methoxymethyl)-, (S)-
1-Octanol, 2-methoxy-2-(methoxymethyl)-, (R)-
2-Octanol, 1-[(4-methoxyphenyl)methoxy]-, (2R)-
8-Methoxy -1-octanol
2-Octanol, 1-amino-
2-Octanol, 1-nitro-
1-Octanol, 2-hexyl-
1-Octanol, 2-methyl-
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-
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