4-Cyclohexyl-2,6-Di(alpha-Methylbenzyl)Phenol
[CAS# 66345-13-9]

Identification

• Name: 4-Cyclohexyl-2,6-Di(alpha-Methylbenzyl)Phenol
• Synonyms: Phenol, 4-Cyclohexyl-2,6-Bis(1-Phenylethyl)-
• Molecular Formula: C₂₈H₃₂O
• Molecular Weight: 384.56
• CAS Registry Number: 66345-13-9
• SMILES: C1=C(C(=C(C=C1C2CCCCC2)C(C)C3=CC=CC=C3)O)C(C)C4=CC=CC=C4
• InChI: 1S/C28H32O/c1-20(22-12-6-3-7-13-22)26-18-25(24-16-10-5-11-17-24)19-27(28(26)29)21(2)23-14-8-4-9-15-23/h3-4,6-9,12-15,18-21,24,29H,5,10-11,16-17H2,1-2H3
• InChIKey: CZGOJSQPEDJDBD-UHFFFAOYSA-N

Properties

• Density: 1.061g/cm³ (Cal.)
• Boiling point: 506.35°C at 760 mmHg (Cal.)
• Flash point: 233.366°C (Cal.)