Identification |
Name: | 2H-1-Benzopyran-5,7-diol,2-(3,4-dihydroxyphenyl)-3-(heptyloxy)-3,4-dihydro-, (2R,3S)- |
Synonyms: | 2H-1-Benzopyran-5,7-diol,2-(3,4-dihydroxyphenyl)-3-(heptyloxy)-3,4-dihydro-, (2R-trans)- (9CI) |
CAS: | 71628-07-4 |
EINECS: | 275-731-3 |
Molecular Formula: | C22H28 O6 |
Molecular Weight: | 388.45412 |
InChI: | InChI=1/C22H28O6/c1-2-3-4-5-6-9-27-21-13-16-18(25)11-15(23)12-20(16)28-22(21)14-7-8-17(24)19(26)10-14/h7-8,10-12,21-26H,2-6,9,13H2,1H3/t21-,22+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 322.7°C |
Boiling Point: | 609.9°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 322.7°C |
Safety Data |
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