1,1,3,3,7-Pentamethylindan-5-Ol
[CAS# 53718-29-9]

Identification

• Name: 1,1,3,3,7-Pentamethylindan-5-Ol
• Synonyms: 1,1,3,3,7-Pentamethylindan-5-Ol; 1,1,3,3,7-Pentamethyl-5-Indanol
• Molecular Formula: C₁₄H₂₀O
• Molecular Weight: 204.31
• CAS Registry Number: 53718-29-9
• EINECS: 258-718-7
• SMILES: C1=C(C=C(C2=C1C(CC2(C)C)(C)C)C)O
• InChI: 1S/C14H20O/c1-9-6-10(15)7-11-12(9)14(4,5)8-13(11,2)3/h6-7,15H,8H2,1-5H3
• InChIKey: YUORWRHMCJCLRK-UHFFFAOYSA-N

Properties

• Density: 0.973g/cm³ (Cal.)
• Boiling point: 296.047°C at 760 mmHg (Cal.)
• Flash point: 133.198°C (Cal.)