Identification |
Name: | 1,5-Hexanediol,6-[6-[(1E,3R,5Z)-3-hydroxy-1,5-undecadien-1-yl]-2-pyridinyl]-, (5S)- |
Synonyms: | 1,5-Hexanediol,6-[6-(3-hydroxy-1,5-undecadienyl)-2-pyridinyl]-, [R-[R*,S*-(E,Z)]]-;1,5-Hexanediol, 6-[6-[(1E,3R,5Z)-3-hydroxy-1,5-undecadienyl]-2-pyridinyl]-,(5S)- (9CI); U 75302 |
CAS: | 119477-85-9 |
Molecular Formula: | C22H35 N O3 |
Molecular Weight: | 361.5182 |
InChI: | InChI=1S/C22H35NO3/c1-2-3-4-5-6-7-13-21(25)16-15-19-11-10-12-20(23-19)18-22(26)14-8-9-17-24/h6-7,10-12,15-16,21-22,24-26H,2-5,8-9,13-14,17-18H2,1H3/b7-6-,16-15+/t21-,22+/m1/s1 |
Molecular Structure: |
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Properties |
Density: | 1.058 g/cm3 |
Refractive index: | 1.557 |
Water Solubility: | soluble in DMSO: 10 mg/mL |
Solubility: | soluble in DMSO: 10 mg/mL |
Appearance: | light yellow oil |
Safety Data |
Hazard Symbols |
Xi: Irritant
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