Name | 2-[3,4-Bis(Phenylmethoxy)Phenyl]-3,5,7-Tris(Phenylmethoxy)Chromen-4-One |
---|---|
Synonyms | 2-[3,4-Bis(Phenylmethoxy)Phenyl]-3,5,7-Tris(Phenylmethoxy)-4-Chromenone; 3,5,7-Tris(Benzyloxy)-2-[3,4-Bis(Benzyloxy)Phenyl]Chromone; 3,3',4',5,7-Pentakis(Benzyloxy)Flavone |
Molecular Structure | ![]() |
Molecular Formula | C50H40O7 |
Molecular Weight | 752.86 |
CAS Registry Number | 13157-90-9 |
SMILES | C2=C(OCC1=CC=CC=C1)C=C(C3=C2OC(=C(C3=O)OCC4=CC=CC=C4)C6=CC(=C(OCC5=CC=CC=C5)C=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8 |
InChI | 1S/C50H40O7/c51-48-47-45(55-34-39-22-12-4-13-23-39)29-42(52-31-36-16-6-1-7-17-36)30-46(47)57-49(50(48)56-35-40-24-14-5-15-25-40)41-26-27-43(53-32-37-18-8-2-9-19-37)44(28-41)54-33-38-20-10-3-11-21-38/h1-30H,31-35H2 |
InChIKey | CSQNIJRRXIHHAY-UHFFFAOYSA-N |
Density | 1.304g/cm3 (Cal.) |
---|---|
Boiling point | 911.844°C at 760 mmHg (Cal.) |
Flash point | 360.89°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[3,4-Bis(Phenylmethoxy)Phenyl]-3,5,7-Tris(Phenylmethoxy)Chromen-4-One |