1-(9,10-Dihydro-7-Octyl-2-Phenanthryl)Butan-1-One
[CAS# 54454-88-5]

Identification

• Name: 1-(9,10-Dihydro-7-Octyl-2-Phenanthryl)Butan-1-One
• Synonyms: 1-(9,10-Dihydro-7-Octyl-2-Phenanthryl)Butan-1-One
• Molecular Formula: C₂₆H₃₄O
• Molecular Weight: 362.55
• CAS Registry Number: 54454-88-5
• EINECS: 259-170-1
• SMILES: C1=C(C(=O)CCC)C=CC2=C1CCC3=C2C=CC(=C3)CCCCCCCC
• InChI: 1S/C26H34O/c1-3-5-6-7-8-9-11-20-12-16-24-21(18-20)13-14-22-19-23(15-17-25(22)24)26(27)10-4-2/h12,15-19H,3-11,13-14H2,1-2H3
• InChIKey: ODGPXCJPHXHBCO-UHFFFAOYSA-N

Properties

• Density: 1g/cm³ (Cal.)
• Boiling point: 509.747°C at 760 mmHg (Cal.)
• Flash point: 218.322°C (Cal.)