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3-heptadecoxypropane-1,2-diol (1607-33-6)
Identification
Name:
3-heptadecoxypropane-1,2-diol
Synonyms:
1-O-Heptadecylglycerol;
CAS:
1607-33-6
Molecular Formula:
C
20
H
42
O
3
Molecular Weight:
0
Molecular Structure:
Properties
Flash Point:
230.9°C
Boiling Point:
458.3°Cat760mmHg
Density:
0.917g/cm
3
Flash Point:
230.9°C
Safety Data
Other Product
1-(2-Furyl)-3-butene-1,2-diol
[1,1':3',1''-Terphenyl]-2',5'-diol
(1'S)- [1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol
(1'S)- [2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol
1-(2-Furyl)-3-methyl-3-butene-1,2-diol
3-[2-(methylamino)ethyl]benzene-1,2-diol hydrochloride (1:1)
1-(2-Furyl)-2-methyl-3-butene-1,2-diol
2-butene-1,1-diol, gadolinium oxonium salt (3:1:2)
2-(3-methylbut-2-en-1-yl)benzene-1,4-diol
1-(2-Furyl)-2,3-dimethyl-3-butene-1,2-diol
2-Benzoxepin-3,9-diol,1,3-dihydro-3-(1-hydroxyethyl)- (9CI)
1,4-Pentadiyne-1,5-diol, 3-(1-ethynyl-2-propynylidene)-
4-Pentene-1,3-diol, 3-methyl-2-(1-methylethenyl)-
3-Cyclohexene-1,2-diol,2-methyl-,1-acetate(9CI)
4-Cyclopentene-1,3-diol, 1-[3-(trimethylsilyl)-2-propynyl]- (9CI)
3-Butene-1,2-diol, 1-(2-furanyl)-, (1R,2R)-rel-
3-Butene-1,2-diol, 2-acetate 1-(4-methylbenzenesulfonate), (S)-
4-Pentene-1,3-diol, 3-ethenyl-2-methyl-1-phenyl-
3-Butene-1,2-diol, 1-(2-furanyl)-, (1R,2S)-rel-
2-Hexene-1,6-diol, 3-methyl-, 1-acetate, (E)-
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