2,2'-(Octahydro-4,7-Methano-1H-Indenediyl)Bis[6-Tert-Butyl-p-Cresol]
[CAS# 41699-00-7]

Identification

• Name: 2,2'-(Octahydro-4,7-Methano-1H-Indenediyl)Bis[6-Tert-Butyl-p-Cresol]
• Synonyms: Bis(2-Hydroxy-3-Tert-Butyl-5-Methylphenyl)Dicyclopentane; Phenol, 2,2'-(Octahydro-4,7-Methano-1H-Indenediyl)Bis(6-(1,1-Dimethylethyl)-4-Methyl-
• Molecular Formula: C₃₂H₄₄O₂
• Molecular Weight: 460.70
• CAS Registry Number: 41699-00-7
• EINECS: 255-504-5
• SMILES: C5=C(C2C1C4C(C(C1)C2)C(C3=CC(=CC(=C3O)C(C)(C)C)C)CC4)C(=C(C(C)(C)C)C=C5C)O
• InChI: 1S/C32H44O2/c1-17-11-24(29(33)26(13-17)31(3,4)5)21-10-9-20-22-15-19(28(20)21)16-23(22)25-12-18(2)14-27(30(25)34)32(6,7)8/h11-14,19-23,28,33-34H,9-10,15-16H2,1-8H3
• InChIKey: UIPRADCHGCDTNY-UHFFFAOYSA-N

Properties

• Density: 1.07g/cm³ (Cal.)
• Boiling point: 487.804°C at 760 mmHg (Cal.)
• Flash point: 191.085°C (Cal.)