Identification |
Name: | 2-Octadecylbutanedioic acid 1-hydrogen 4-(1-methylethyl) ester |
Synonyms: | 2-Octadecylbutanedioic acid 1-hydrogen 4-(1-methylethyl) ester |
CAS: | 72906-44-6 |
Molecular Formula: | C25H48O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H48O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-24(26)20-21-25(27)29-23(2)3/h23H,4-22H2,1-3H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 189.1°C |
Boiling Point: | 424.1°C at 760 mmHg |
Density: | 0.919g/cm3 |
Refractive index: | 1.453 |
Flash Point: | 189.1°C |
Safety Data |
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