1-(2,3-Dihydro-1,1,3,3,6-Pentamethyl-1H-Inden-5-Yl)-2-Buten-1-One
[CAS# 68298-34-0]

Identification

• Name: 1-(2,3-Dihydro-1,1,3,3,6-Pentamethyl-1H-Inden-5-Yl)-2-Buten-1-One
• Synonyms: (E)-1-(1,1,3,3,6-Pentamethylindan-5-Yl)But-2-En-1-One; (E)-1-(1,1,3,3,6-Pentamethyl-5-Indanyl)But-2-En-1-One; 1,1,3,3,5-Pentamethylindan-6-Yl Propenyl Ketone
• Molecular Formula: C₁₈H₂₄O
• Molecular Weight: 256.39
• CAS Registry Number: 68298-34-0
• EINECS: 269-557-7
• SMILES: C2=C1C(CC(C1=CC(=C2C)C(=O)\C=C\C)(C)C)(C)C
• InChI: 1S/C18H24O/c1-7-8-16(19)13-10-15-14(9-12(13)2)17(3,4)11-18(15,5)6/h7-10H,11H2,1-6H3/b8-7+
• InChIKey: VHGRISIIWCHDBX-BQYQJAHWSA-N

Properties

• Density: 0.95g/cm³ (Cal.)
• Boiling point: 364.129°C at 760 mmHg (Cal.)
• Flash point: 154.214°C (Cal.)