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1-Heptanol, 2-methyl- (60435-70-3)
Identification
Name:
1-Heptanol, 2-methyl-
Synonyms:
2-Methyl-1-heptanol;2-Methylheptanol;NSC 9299;
CAS:
60435-70-3
Molecular Formula:
C
8
H
18
O
Molecular Weight:
130.23
InChI:
InChI=1/C8H18O/c1-3-4-5-6-8(2)7-9/h8-9H,3-7H2,1-2H3
Molecular Structure:
Properties
Flash Point:
71.1°C
Boiling Point:
179.2°C at 760 mmHg
Density:
0.821g/cm
3
Refractive index:
1.426
Flash Point:
71.1°C
Safety Data
Other Product
1-Heptanol, 2-methyl-, (S)-
1-Heptanol, 2-methyl-, acetate
1-Heptanol, 2-[(hexadecyloxy)methyl]-
1-Heptanol, 3-(2-methyl-1-propenylidene)-
1-CHLORO-2-METHYL-2-HEPTANOL
1-Heptanol, 2-methyl-2-(phenylthio)-
2-Heptanol, 2-methyl-1-(phenylthio)-
2-Heptanol, 1-mercapto-2-methyl-
2-Heptanol, 2-methyl-1-(phenylthio)-, (R)-
1-(1,3-Dithianylidene)-2-methyl-3-heptanol
1-Heptanol, 4-methyl-
1-Heptanol, 5-methyl-
1-Heptanol, 3-methyl-
1-Heptanol, 6-methyl-
1-Heptanol, 3-methyl-, (S)-
1-Heptanol, methyl-
2-Heptanol, 2-methyl-
4-Heptanol, 2-methyl-
2-Methyl-3-heptanol
2-Heptanol, 4-methyl-
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