4-Chloro-1-Phenylbicyclo[2.2.2]Octane
[CAS# 33732-68-2]

Identification

• Name: 4-Chloro-1-Phenylbicyclo[2.2.2]Octane
• Synonyms: 4-Chloro-1-Phenyl-Bicyclo[2.2.2]Octane; 1-Chloro-4-Phenylbicyclo[2.2.2]Octane; Bicyclo[2.2.2]Octane, 1-Chloro-4-Phenyl-
• Molecular Formula: C₁₄H₁₇Cl
• Molecular Weight: 220.74
• CAS Registry Number: 33732-68-2
• SMILES: C1=CC=CC=C1C23CCC(Cl)(CC2)CC3
• InChI: 1S/C14H17Cl/c15-14-9-6-13(7-10-14,8-11-14)12-4-2-1-3-5-12/h1-5H,6-11H2
• InChIKey: ZHWPZWVGLRJGPD-UHFFFAOYSA-N

Properties

• Density: 1.125g/cm³ (Cal.)
• Boiling point: 313.151°C at 760 mmHg (Cal.)
• Flash point: 132.257°C (Cal.)