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1-Heptanol, 2-butyl- (85508-26-5)
Identification
Name:
1-Heptanol, 2-butyl-
Synonyms:
2-Butyl-1-heptanol
CAS:
85508-26-5
EINECS:
287-451-9
Molecular Formula:
C11H24 O
Molecular Weight:
172.30766
InChI:
InChI=1/C11H24O/c1-3-5-7-9-11(10-12)8-6-4-2/h11-12H,3-10H2,1-2H3
Molecular Structure:
Properties
Flash Point:
93.8°C
Boiling Point:
229.7°C at 760 mmHg
Density:
0.828g/cm
3
Refractive index:
1.437
Flash Point:
93.8°C
Safety Data
Other Product
3-BUTYL-1-HEPTANOL
1-Heptanol, 2-propyl-
1-Bromo-2-heptanol
1-Heptanol, 2-methyl-
1-Heptanol, 2-ethyl-
1-Heptanol, 2-pentyl-
1-Heptanol,2-(phenylmethylene)-
2-Heptanol, 1-chloro-
2-Heptanol, 1-mercapto-, (S)-
1-Heptanol, 2-methyl-, (S)-
2-Heptanol, 1-mercapto-
1-Heptanol, 2-(phenylseleno)-
1-Heptanol, 2-ethynyl-
2-Heptanol, 1-(phenylmethoxy)-
(S)-1-chloro-2-heptanol
1-Heptanol, 2-chloro-, (2R)-
1-Heptanol, 2-methyl-, acetate
1-Heptanol, 3-(2-propynyl)-
1-Heptanol, 2-[(hexadecyloxy)methyl]-
1-Heptanol, 2-propyl-, phosphate
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