[3S-(3alpha,5alpha,8alpha)]-1-Methyl-1-(1,2,3,4,5,6,7,8-Octahydro-3,8-Dimethylazulen-5-Yl)Ethyl Phenylacetate
[CAS# 14166-03-1]

Identification

• Name: [3S-(3alpha,5alpha,8alpha)]-1-Methyl-1-(1,2,3,4,5,6,7,8-Octahydro-3,8-Dimethylazulen-5-Yl)Ethyl Phenylacetate
• Synonyms: [1-(3,8-Dimethyl-1,2,3,4,5,6,7,8-Octahydroazulen-5-Yl)-1-Methyl-Ethyl] 2-Phenylacetate; 2-Phenylacetic Acid [1-(3,8-Dimethyl-1,2,3,4,5,6,7,8-Octahydroazulen-5-Yl)-1-Methylethyl] Ester; 2-Phenylacetic Acid [1-(3,8-Dimethyl-1,2,3,4,5,6,7,8-Octahydroazulen-5-Yl)-1-Methyl-Ethyl] Ester
• Molecular Formula: C₂₃H₃₂O₂
• Molecular Weight: 340.50
• CAS Registry Number: 14166-03-1
• EINECS: 238-008-3
• SMILES: C3=C(CC(OC(C1CC2=C(C(CC1)C)CCC2C)(C)C)=O)C=CC=C3
• InChI: 1S/C23H32O2/c1-16-10-12-19(15-21-17(2)11-13-20(16)21)23(3,4)25-22(24)14-18-8-6-5-7-9-18/h5-9,16-17,19H,10-15H2,1-4H3
• InChIKey: UTINEQJTEXCBGS-UHFFFAOYSA-N

Properties

• Density: 1.036g/cm³ (Cal.)
• Boiling point: 437.215°C at 760 mmHg (Cal.)
• Flash point: 125.218°C (Cal.)