Identification |
Name: | 2H-1-Benzopyran-5,7-diol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-3-(octadecyloxy)-, (2R-trans)- (9CI) |
Synonyms: | 2H-1-Benzopyran-5,7-diol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-3-(octadecyloxy)-, (2R-trans)- |
CAS: | 71628-10-9 |
Molecular Formula: | C33H50 O6 |
Molecular Weight: | 542.7465 |
InChI: | InChI=1/C33H50O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-38-32-24-27-29(36)22-26(34)23-31(27)39-33(32)25-18-19-28(35)30(37)21-25/h18-19,21-23,32-37H,2-17,20,24H2,1H3/t32-,33+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 377.1°C |
Boiling Point: | 699.9°C at 760 mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 377.1°C |
Safety Data |
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