2,2,5,7-Tetramethylindan-1-One
[CAS# 6898-20-0]

Identification

• Name: 2,2,5,7-Tetramethylindan-1-One
• Synonyms: 2,2,5,7-Tetramethylindan-1-One; 2,2,5,7-Tetramethyl-1-Indanone
• Molecular Formula: C₁₃H₁₆O
• Molecular Weight: 188.27
• CAS Registry Number: 6898-20-0
• EINECS: 230-002-9
• SMILES: C1=C(C=C(C2=C1CC(C2=O)(C)C)C)C
• InChI: 1S/C13H16O/c1-8-5-9(2)11-10(6-8)7-13(3,4)12(11)14/h5-6H,7H2,1-4H3
• InChIKey: RWIFGUZXEVRXFN-UHFFFAOYSA-N

Properties

• Density: 1.012g/cm³ (Cal.)
• Boiling point: 295.556°C at 760 mmHg (Cal.)
• Flash point: 123.212°C (Cal.)