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5,7-Bis-(benzyloxy)-2-(4-(benzyloxy)phenyl)-4H-chromen-4-one
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5,7-Bis-(benzyloxy)-2-(4-(benzyloxy)phenyl)-4H-chromen-4-one

CAS: 96333-59-4

Ref. 3D-FB18708

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Estimated delivery in United States, on Wednesday 22 Jan 2025

Product Information

Name:
5,7-Bis-(benzyloxy)-2-(4-(benzyloxy)phenyl)-4H-chromen-4-one
Synonyms:
  • 5,7-Bis(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-4H-1-benzopyran-4-one4',5,7-Tris(benzyloxy)flavone
Description:

5,7-Bis-(benzyloxy)-2-(4-(benzyloxy)phenyl)-4H-chromen-4-one is a benzene derivative that has a terminal chromene ring system. It crystallizes in the monoclinic system with space group C2/c and lattice parameters a = 8.857(3), b = 5.976(1), c = 8.578(3) Å, β = 106.07°, V = 1804(2) Å3, Z = 4 and Dcalcd = 1.98 g cm-3 (compared to 2.00 g cm-3). This compound has a dihedral angle of 94°, the same as its related compounds benzene and phenol, which are also planar molecules with one bond between the planes of their aromatic rings and one bond perpendicular to them. The stacking interaction between these two molecules is relatively weak

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
540.6 g/mol
Formula:
C36H28O5
Purity:
Min. 95%
InChI:
InChI=1S/C36H28O5/c37-32-22-33(29-16-18-30(19-17-29)38-23-26-10-4-1-5-11-26)41-35-21-31(39-24-27-12-6-2-7-13-27)20-34(36(32)35)40-25-28-14-8-3-9-15-28/h1-22H,23-25H2
InChI key:
InChIKey=QEKMTUHCVIGYAC-UHFFFAOYSA-N
SMILES:
O=c1cc(-c2ccc(OCc3ccccc3)cc2)oc2cc(OCc3ccccc3)cc(OCc3ccccc3)c12
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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