2,4-Di(2,3-Dihydro-1H-Inden-1-Yl)Phenol
[CAS# 109879-28-9]

Identification

• Name: 2,4-Di(2,3-Dihydro-1H-Inden-1-Yl)Phenol
• Synonyms: 2,4-DI-(1-INDANYL)PHENOL; 2,4-Di(2,3-dihydro-1H-inden-1-yl)phenol
• Molecular Formula: C₂₄H₂₂O
• Molecular Weight: 326.43
• CAS Registry Number: 109879-28-9
• SMILES: c1ccc2c(c1)CCC2c3ccc(c(c3)C4CCc5c4cccc5)O
• InChI: 1S/C24H22O/c25-24-14-11-18(21-12-9-16-5-1-3-7-19(16)21)15-23(24)22-13-10-17-6-2-4-8-20(17)22/h1-8,11,14-15,21-22,25H,9-10,12-13H2
• InChIKey: DCUACKYSEIGHJH-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 445.9±24.0°C at 760 mmHg (Cal.)
• Flash point: 208.9±14.7°C (Cal.)
• Refractive index: 1.661 (Cal.)