Identification |
Name: | 2H-1-Benzopyran,2-[3,4-bis(phenylmethoxy)phenyl]-3-(heptyloxy)-3,4-dihydro-5,7-bis(phenylmethoxy)-,(2R-trans)- (9CI) |
Synonyms: | (2R-trans)-2-[3,4-bis(phenylmethoxy)phenyl]-3-(heptyloxy)-3,4-dihydro-5,7-bis(phenylmethoxy)-2H-1-benzopyran |
CAS: | 71628-03-0 |
EINECS: | 275-730-8 |
Molecular Formula: | C50H52 O6 |
Molecular Weight: | 748.94428 |
InChI: | InChI=1/C50H52O6/c1-2-3-4-5-18-29-51-49-33-44-46(54-36-40-23-14-8-15-24-40)31-43(52-34-38-19-10-6-11-20-38)32-47(44)56-50(49)42-27-28-45(53-35-39-21-12-7-13-22-39)48(30-42)55-37-41-25-16-9-17-26-41/h6-17,19-28,30-32,49-50H,2-5,18,29,33-37H2,1H3/t49-,50+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 296.4°C |
Boiling Point: | 840.4°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 296.4°C |
Safety Data |
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