1,1,3,3,4,6-Hexamethylindan-5-Ol
[CAS# 57244-53-8]

Identification

• Name: 1,1,3,3,4,6-Hexamethylindan-5-Ol
• Synonyms: 1,1,3,3,4,6-Hexamethylindan-5-Ol; 1,1,3,3,4,6-Hexamethyl-5-Indanol
• Molecular Formula: C₁₅H₂₂O
• Molecular Weight: 218.34
• CAS Registry Number: 57244-53-8
• EINECS: 260-644-5
• SMILES: C1=C(C(=C(C2=C1C(CC2(C)C)(C)C)C)O)C
• InChI: 1S/C15H22O/c1-9-7-11-12(10(2)13(9)16)15(5,6)8-14(11,3)4/h7,16H,8H2,1-6H3
• InChIKey: JNNVYXVBGLWKKN-UHFFFAOYSA-N

Properties

• Density: 0.965g/cm³ (Cal.)
• Boiling point: 299.788°C at 760 mmHg (Cal.)
• Flash point: 134.901°C (Cal.)