Identification |
Name: | 3,6,9,12,15,18-Hexaoxaeicosan-1-ol,20-(4-octylphenoxy)- |
Synonyms: | 3,6,9,12,15,18-Hexaoxaeicosan-1-ol,20-(p-octylphenoxy)- (7CI,8CI); Heptaethylene glycol mono(p-octylphenyl) ether |
CAS: | 32742-88-4 |
EINECS: | 251-190-9 |
Molecular Formula: | C28H50 O8 |
Molecular Weight: | 514.6918 |
InChI: | InChI=1/C28H50O8/c1-2-3-4-5-6-7-8-27-9-11-28(12-10-27)36-26-25-35-24-23-34-22-21-33-20-19-32-18-17-31-16-15-30-14-13-29/h9-12,29H,2-8,13-26H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 312.6°C |
Boiling Point: | 593.3°Cat760mmHg |
Density: | 1.038g/cm3 |
Refractive index: | 1.486 |
Flash Point: | 312.6°C |
Safety Data |
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