Phenoxy-1,1'-Biphenyl
[CAS# 28984-89-6]

Identification

• Name: Phenoxy-1,1'-Biphenyl
• Synonyms: 1-(Phenoxy)-2-Phenyl-Benzene; Ether, 2-Biphenylyl Phenyl (8Ci); Zinc01693795
• Molecular Formula: C₁₈H₁₄O
• Molecular Weight: 246.31
• CAS Registry Number: 28984-89-6
• EINECS: 249-357-6
• SMILES: C1=CC=CC(=C1C2=CC=CC=C2)OC3=CC=CC=C3
• InChI: 1S/C18H14O/c1-3-9-15(10-4-1)17-13-7-8-14-18(17)19-16-11-5-2-6-12-16/h1-14H
• InChIKey: UHJWZORSTYATLW-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Melting point: 47-50°C (Expl.)
• Boiling point: 347.15°C at 760 mmHg (Cal.)
• Flash point: 174.1±17.8°C (Cal.)

Safety Data

• Safety Description: CAUTION: May irritate eyes, skin, and respiratory tract