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6-pentadecanol, 6-methyl- (108836-86-8)
Identification
Name:
6-pentadecanol, 6-methyl-
Synonyms:
6-Methylpentadecan-6-ol; LogP
CAS:
108836-86-8
Molecular Formula:
C
16
H
34
O
Molecular Weight:
242.4406
InChI:
InChI=1/C16H34O/c1-4-6-8-9-10-11-13-15-16(3,17)14-12-7-5-2/h17H,4-15H2,1-3H3
Molecular Structure:
Properties
Flash Point:
130.933°C
Boiling Point:
295.081°C at 760 mmHg
Refractive index:
1.448
Flash Point:
130.933°C
Safety Data
Other Product
6-Pentadecanol
6-Pentadecanol, hydrogen sulfate, sodium salt
2-Pentadecanol, 1-[(6-aminohexyl)amino]-
4-pentadecanol, 4-methyl-
1-Pentadecanol, 14-methyl-
8-pentadecanol, 8-methyl-
7-pentadecanol, 7-methyl-
Pentadecanol
1-Pentadecanol, 3-methyl-, (R)-
1-Pentadecanol, 13-methyl-, (13S)-
1-Pentadecanol, 13-methyl-, (13R)-
2H-1-Benzopyran-2-pentadecanol,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-
1-Pentadecanol, 3-methyl-, 4-methylbenzenesulfonate, (R)-
4-Pentadecanol
8-Pentadecanol
1-Pentadecanol
3-pentadecanol
2-Pentadecanol
2-Pentadecanol,1,1'-[oxybis[(1-methyl-2,1-ethanediyl)oxy]]bis[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoro-(9CI)
2-Pentadecanol,1,1'-[oxybis[(1-methyl-2,1-ethanediyl)oxy]]bis[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-tetracosafluoro-14-(trifluoromethyl)-(9CI)
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