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4-Octadecene-1,3-diol,2-amino-, (2R,3S,4E)- (6036-75-5)
Identification
Name:
4-Octadecene-1,3-diol,2-amino-, (2R,3S,4E)-
Synonyms:
L-erythro-Sphingosine;
CAS:
6036-75-5
Molecular Formula:
C
18
H
37
NO
2
Molecular Weight:
299.49
InChI:
InChI=1/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m1/s1
Molecular Structure:
Properties
Flash Point:
110 °C
Boiling Point:
445.9°C at 760 mmHg
Density:
0.939g/cm
3
Refractive index:
1.489
Flash Point:
110 °C
Storage Temperature:
−20°C
Safety Data
Other Product
4-Octadecene-1,3-diol, 2-amino-, (2R,3S,4E)-rel-
4-Octadecene-1,3-diol,2-amino-, (2S,3S,4E)-
4-Octadecene-1,3-diol,2-amino-, (2R,3R,4E)-
4-Octadecene-3-t-1,3-diol,2-amino-, 1-(dihydrogen phosphate), (2S,3R,4E)- (9CI)
4-Octadecene-1,3-diol, 2-(hexadecylamino)-, (2S,3S,4E)-
4-Octadecene-1,3-diol,2-amino-, (2S,3R,4E)-
4-Octadecene-1,3-diol,2-amino-, hydrochloride (1:1), (2S,3R,4E)-
4-Octadecene-3-t-1,3-diol,2-amino-, (2S,3R,4E)- (9CI)
(2R,3R,4E)-1,2-O-isopropylidene-3-hydroxy-4-octadecene-1,2-diol
4-Octadecene-1,3-diol,2-azido-, (2S,3R,4E)-
4-Octadecene-1,3-diol,2-(dimethylamino)-, (2S,3R,4E)-
4-Octadecene-1,3-diol, 2-(octadecylamino)-, (2S,3R,4E)-
4-Octadecene-1,3-diol, 2-(methylamino)-, (2S,3R,4E)-
[2(S),3(R),4E]-1,3-O-isopropylidene-2-tetracosanamido-4-octadecene-1,3-diol
[2(S),3(R),4E]-1,3-O-isopropylidene-2-octadecanamido-4-octadecene-1,3-diol
[2(S),3(R),4E]-1,3-O-isopropylidene-2-tetracosanamido-4-octadecene-1,3-diol
4-Octadecene-1,3-diol,2-(dimethylamino)-, 1-(dihydrogen phosphate), (2S,3R,4E)-
(2S,3R,4E)-1-O-tert-butyldimethylsilyl-2-octadecanamido-4-octadecene-1,3-diol
3-Octadecene-1,5-diol, 2-amino-
4-Octadecene-1,3-diol, 2-amino-
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