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1-Pentanol, 3-methyl- (589-35-5)
Identification
Name:
1-Pentanol, 3-methyl-
Synonyms:
(DL)-3-Methylpentylalcohol;2-Ethyl-4-butanol;3-Ethyl-1-butanol;3-Methyl-1-pentanol;3-Methylpentanol;NSC 9466;
CAS:
589-35-5
EINECS:
209-644-9
Molecular Formula:
C
6
H
14
O
Molecular Weight:
102.1748
InChI:
InChI=1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3
Molecular Structure:
Properties
Transport:
UN 1987 3/PG 3
Flash Point:
58.9°C
Boiling Point:
153°Cat760mmHg
Density:
0.814g/cm
3
Refractive index:
n20/D 1.418(lit.)
Appearance:
clear colorless liquid
Packinggroup:
III
Flash Point:
58.9°C
Safety Data
Other Product
1-Pentanol, 3-methyl-,(3S)-
1-Pentanol, 3-methyl-, propanoate, (S)-
1-Pentanol, 3-methyl-, (R)-
1-Pentanol, 3-[(phenylthio)methyl]-
1-Pentanol, 3-methyl-, nitrate
1-Chloro-3-methyl-3-pentanol
1-Pentanol, 3-ethyl-3-methyl-
1-Pentanol, 3-methyl-,1-propanoate
1-Pentanol, 3-methyl-,1-acetate
3-Methyl-2-propyl-1-pentanol
1-Pentanol,2-(dimethylamino)-3-methyl-
1-Pentanol,4-methyl-2-(3-methylbutoxy)-
1-Pentanol, 5-bromo-3-methyl-, (S)-
1-Pentanol, 3-ethyl-4-methyl-
1-Pentanol, 2-ethyl-3-methyl-
3-Pentanol, 1-cyclohexylidene-4-methyl-
1-Pentanol, 5-(1,1-dimethylethoxy)-3-methyl-
1-Pentanol, 3-ethyl-4-methyl-, (R)-
1-Pentanol, 3-ethyl-4-methyl-, (S)-
1-Pentanol, 2-amino-3-methyl-, (2S)-
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