1,3-Bis(4-Phenoxyphenoxy)Benzene
[CAS# 1638-12-6]

Identification

• Name: 1,3-Bis(4-Phenoxyphenoxy)Benzene
• Synonyms: 1,3-Bis(4-Phenoxyphenoxy)Benzene; Benzene, 1,3-Bis(4-Phenoxyphenoxy)-; Benzene, M-Bis(P-Phenoxyphenoxy)-
• Molecular Formula: C₃₀H₂₂O₄
• Molecular Weight: 446.50
• CAS Registry Number: 1638-12-6
• EINECS: 216-669-9
• SMILES: C3=C(OC2=CC=C(OC1=CC=CC=C1)C=C2)C=CC=C3OC5=CC=C(OC4=CC=CC=C4)C=C5
• InChI: 1S/C30H22O4/c1-3-8-23(9-4-1)31-25-14-18-27(19-15-25)33-29-12-7-13-30(22-29)34-28-20-16-26(17-21-28)32-24-10-5-2-6-11-24/h1-22H
• InChIKey: KYSKNYFGWVBAOD-UHFFFAOYSA-N

Properties

• Density: 1.201g/cm³ (Cal.)
• Boiling point: 559.313°C at 760 mmHg (Cal.)
• Flash point: 129.714°C (Cal.)