2,3,4,4a,5,6,7,8-Octahydro-2,5,5-Trimethyl-2-Naphthol
[CAS# 643-53-8]

Identification

• Name: 2,3,4,4a,5,6,7,8-Octahydro-2,5,5-Trimethyl-2-Naphthol
• Synonyms: 2,3,4,4A,5,6,7,8-Octahydro-2,5,5-Trimethyl-2-Naphthol; 2-Naphthalenol, 2,3,4,4A,5,6,7,8-Octahydro-2,5,5-Trimethyl-
• Molecular Formula: C₁₃H₂₂O
• Molecular Weight: 194.32
• CAS Registry Number: 643-53-8
• EINECS: 211-399-8
• SMILES: CC2(C1C(=CC(O)(CC1)C)CCC2)C
• InChI: 1S/C13H22O/c1-12(2)7-4-5-10-9-13(3,14)8-6-11(10)12/h9,11,14H,4-8H2,1-3H3
• InChIKey: BJYVIXDQQRDHDI-UHFFFAOYSA-N

Properties

• Density: 0.982g/cm³ (Cal.)
• Boiling point: 282.032°C at 760 mmHg (Cal.)
• Flash point: 115.293°C (Cal.)