5,11-Diethyl-5,6,11,12-Tetrahydro-2,8-Chrysenediol
[CAS# 221368-54-3]

Identification

• Name: 5,11-Diethyl-5,6,11,12-Tetrahydro-2,8-Chrysenediol
• Synonyms: (R,R)-THC; 2,8-chrysenediol, 5,11-diethyl-5,6,11,12-tetrahydro-
• Molecular Formula: C₂₂H₂₄O₂
• Molecular Weight: 320.42
• CAS Registry Number: 221368-54-3
• SMILES: CCC1CC2=C(C=CC(=C2)O)C3=C1C4=C(CC3CC)C=C(C=C4)O
• InChI: 1S/C22H24O2/c1-3-13-9-15-11-17(23)6-8-20(15)22-14(4-2)10-16-12-18(24)5-7-19(16)21(13)22/h5-8,11-14,23-24H,3-4,9-10H2,1-2H3
• InChIKey: MASYAWHPJCQLSW-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 519.0±50.0°C at 760 mmHg (Cal.)
• Flash point: 239.5±24.7°C (Cal.)
• Refractive index: 1.651 (Cal.)