1,2,3,4-Tetrahydrochrysen-1-One
[CAS# 63642-50-2]

Identification

• Name: 1,2,3,4-Tetrahydrochrysen-1-One
• Synonyms: 1(2H)-Chrysenone, 3,4-Dihydro-; 1,2,3,4-Tetrahydrochrysene-1-One; 3,4-Dihydro-1(2H)-Chrysenone
• Molecular Formula: C₁₈H₁₄O
• Molecular Weight: 246.31
• CAS Registry Number: 63642-50-2
• SMILES: C1=C4C(=C3C(=C1)C2=CC=CC=C2C=C3)CCCC4=O
• InChI: 1S/C18H14O/c19-18-7-3-6-14-16-9-8-12-4-1-2-5-13(12)15(16)10-11-17(14)18/h1-2,4-5,8-11H,3,6-7H2
• InChIKey: ZVYZDXRSPQXUIS-UHFFFAOYSA-N

Properties

• Density: 1.225g/cm³ (Cal.)
• Boiling point: 462.245°C at 760 mmHg (Cal.)
• Flash point: 207.309°C (Cal.)