6-Cyclopentyl-1,1,3,3-Tetramethylindan-5-Ol
[CAS# 93892-42-3]

Identification

• Name: 6-Cyclopentyl-1,1,3,3-Tetramethylindan-5-Ol
• Synonyms: 6-Cyclopentyl-1,1,3,3-Tetramethyl-Indan-5-Ol; 6-Cyclopentyl-1,1,3,3-Tetramethyl-5-Indanol; 6-Cyclopentyl-1,1,3,3-Tetramethylindan-5-Ol
• Molecular Formula: C₁₈H₂₆O
• Molecular Weight: 258.40
• CAS Registry Number: 93892-42-3
• EINECS: 299-525-8
• SMILES: C1=C(O)C(=CC2=C1C(CC2(C)C)(C)C)C3CCCC3
• InChI: 1S/C18H26O/c1-17(2)11-18(3,4)15-10-16(19)13(9-14(15)17)12-7-5-6-8-12/h9-10,12,19H,5-8,11H2,1-4H3
• InChIKey: IAXRJXQHJSFPBF-UHFFFAOYSA-N

Properties

• Density: 1.004g/cm³ (Cal.)
• Boiling point: 318.694°C at 760 mmHg (Cal.)
• Flash point: 143.506°C (Cal.)