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(3Z,6Z,9Z)-18-({1-[(9Z,12Z)-octadeca-9,12-dien-1-yloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trien-1-yloxy]propan-2-yl}oxy)octadeca-3,6,9-triene (29589-86-4)

Identification
Name:(3Z,6Z,9Z)-18-({1-[(9Z,12Z)-octadeca-9,12-dien-1-yloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trien-1-yloxy]propan-2-yl}oxy)octadeca-3,6,9-triene
Synonyms:(3Z,6Z,9Z;3,6,9-oct;LogP
CAS:29589-86-4
Molecular Formula: C57H100O3
Molecular Weight: 833.4
InChI: InChI=1/C57H100O3/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58-55-57(60-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-59-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-30,57H,4-6,8,11,13-15,22-24,31-56H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-
Molecular Structure: (C57H100O3) (3Z,6Z,9Z;3,6,9-oct;LogP
Properties
Flash Point: 335.3°C
Boiling Point: 796.3°C at 760 mmHg
Density:0.888g/cm3
Refractive index:1.491
Flash Point: 335.3°C
Safety Data
 

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