Bis[2-((oxo)diphenylphosphino)phenyl]ether

Catalog Number

ACM808142236-7

CAS

808142-23-6

Structure

Synonyms

(Oxybis(2,1-phenylene))bis(diphenylphosphine oxide); DPEPO

IUPAC Name

1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene

Molecular Weight

570.55

Molecular Formula

C36H28O3P2

Canonical SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6;

InChI

ATTVYRDSOVWELU-UHFFFAOYSA-N

InChI Key

InChI=1S/C36H28O3P2/c37-40(29-17-5-1-6-18-29,30-19-7-2-8-20-30)35-27-15-13-25-33(35)39-34-26-14-16-28-36(34)41(38,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H

Boiling Point

753.3±60.0 °C(Predicted)

Melting Point

280°C

Purity

98%

Density

1.28±0.1 g/cm3(Predicted)

Appearance

Solid

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

• Catalog Number: ACM808142236-7
• CAS: 808142-23-6
• Synonyms: (Oxybis(2,1-phenylene))bis(diphenylphosphine oxide); DPEPO
• IUPAC Name: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene
• Molecular Weight: 570.55
• Molecular Formula: C36H28O3P2
• Canonical SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6
• InChI: ATTVYRDSOVWELU-UHFFFAOYSA-N
• InChI Key: InChI=1S/C36H28O3P2/c37-40(29-17-5-1-6-18-29,30-19-7-2-8-20-30)35-27-15-13-25-33(35)39-34-26-14-16-28-36(34)41(38,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H
• Boiling Point: 753.3±60.0 °C(Predicted)
• Melting Point: 280°C
• Purity: 98%
• Density: 1.28±0.1 g/cm3(Predicted)
• Appearance: Solid
• Isomeric SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6