Identification |
Name: | 3,6,9,12,15,18-Hexaoxaeicosan-1-ol,20-(4-dodecylphenoxy)- |
Synonyms: | 20-(4-dodecylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol |
CAS: | 67669-59-4 |
EINECS: | 266-852-2 |
Molecular Formula: | C32H58 O8 |
Molecular Weight: | 570.79812 |
InChI: | InChI=1/C32H58O8/c1-2-3-4-5-6-7-8-9-10-11-12-31-13-15-32(16-14-31)40-30-29-39-28-27-38-26-25-37-24-23-36-22-21-35-20-19-34-18-17-33/h13-16,33H,2-12,17-30H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 337.9°C |
Boiling Point: | 635.1°C at 760 mmHg |
Density: | 1.016g/cm3 |
Refractive index: | 1.485 |
Flash Point: | 337.9°C |
Safety Data |
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