4,4'-Methylenebis[1,1,3,3-tetramethyl-6-(2-methyl-2-propanyl)-5-indanol]
[CAS# 93893-68-6]

Identification

• Name: 4,4'-Methylenebis[1,1,3,3-tetramethyl-6-(2-methyl-2-propanyl)-5-indanol]
• Synonyms: 4,4'-methylenebis[6-(tert-butyl)-1,1,3,3-tetramethylindan-5-ol]
• Molecular Formula: C₃₅H₅₂O₂
• Molecular Weight: 504.79
• CAS Registry Number: 93893-68-6
• EINECS: 299-659-7
• SMILES: CC(C)(C)c3cc4c(c(Cc1c(O)c(cc2c1C(C)(C)CC2(C)C)C(C)(C)C)c3O)C(C)(C)CC4(C)C
• InChI: 1S/C35H52O2/c1-30(2,3)24-16-22-26(34(11,12)18-32(22,7)8)20(28(24)36)15-21-27-23(33(9,10)19-35(27,13)14)17-25(29(21)37)31(4,5)6/h16-17,36-37H,15,18-19H2,1-14H3
• InChIKey: YFVWRGVVIOMGGV-UHFFFAOYSA-N

Properties

• Density: 0.988g/cm³ (Cal.)
• Boiling point: 519.472°C at 760 mmHg (Cal.)
• Flash point: 195.195°C (Cal.)