6-(Phenoxy)Benzo[c][1,2]Benzoxaphosphinine
[CAS# 35948-27-7]

Identification

• Name: 6-(Phenoxy)Benzo[c][1,2]Benzoxaphosphinine
• Synonyms: 6H-Dibenz(C,E)(1,2)Oxaphosphorin, 6-Phenoxy-
• Molecular Formula: C₁₈H₁₃O₂P
• Molecular Weight: 292.27
• CAS Registry Number: 35948-27-7
• SMILES: C1=C(C=CC=C1)OP3OC2=C(C=CC=C2)C4=C3C=CC=C4
• InChI: 1S/C18H13O2P/c1-2-8-14(9-3-1)19-21-18-13-7-5-11-16(18)15-10-4-6-12-17(15)20-21/h1-13H
• InChIKey: LPBCBDKFQYOTCU-UHFFFAOYSA-N

Properties

• Boiling point: 417.976°C at 760 mmHg (Cal.)
• Flash point: 256.101°C (Cal.)