Identification |
Name: | 2H-1-Benzopyran-5,7-diol,2-(3,4-dihydroxyphenyl)-3-(dodecyloxy)-3,4-dihydro-, (2R,3S)- |
Synonyms: | 2H-1-Benzopyran-5,7-diol,2-(3,4-dihydroxyphenyl)-3-(dodecyloxy)-3,4-dihydro-, (2R-trans)- (9CI) |
CAS: | 71628-08-5 |
Molecular Formula: | C27H38 O6 |
Molecular Weight: | 458.587 |
InChI: | InChI=1/C27H38O6/c1-2-3-4-5-6-7-8-9-10-11-14-32-26-18-21-23(30)16-20(28)17-25(21)33-27(26)19-12-13-22(29)24(31)15-19/h12-13,15-17,26-31H,2-11,14,18H2,1H3/t26-,27+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 346.3°C |
Boiling Point: | 649.1°Cat760mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 346.3°C |
Safety Data |
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