1-(M-Phenoxyphenoxy)-3-(P-Phenoxyphenoxy)Benzene
[CAS# 13281-14-6]

Identification

• Name: 1-(M-Phenoxyphenoxy)-3-(P-Phenoxyphenoxy)Benzene
• Synonyms: 1-(M-Phenoxyphenoxy)-3-(P-Phenoxyphenoxy)Benzene; Benzene, 1-(3-Phenoxyphenoxy)-3-(4-Phenoxyphenoxy)-
• Molecular Formula: C₃₀H₂₂O₄
• Molecular Weight: 446.50
• CAS Registry Number: 13281-14-6
• EINECS: 236-288-1
• SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC(=CC=C4)OC5=CC=CC=C5
• InChI: 1S/C30H22O4/c1-3-9-23(10-4-1)31-25-17-19-26(20-18-25)33-28-14-8-16-30(22-28)34-29-15-7-13-27(21-29)32-24-11-5-2-6-12-24/h1-22H
• InChIKey: SVFHRCOHIYYWMR-UHFFFAOYSA-N

Properties

• Density: 1.201g/cm³ (Cal.)
• Boiling point: 561.991°C at 760 mmHg (Cal.)
• Flash point: 131.003°C (Cal.)