2-(2-Acetoxypentadecyl)-6-Methoxy-1,4-Benzoquinone
[CAS# 66398-68-3]

Identification

• Name: 2-(2-Acetoxypentadecyl)-6-Methoxy-1,4-Benzoquinone
• Synonyms: 1-[(5-Methoxy-3,6-Dioxo-1-Cyclohexa-1,4-Dienyl)Methyl]Tetradecyl Acetate; Acetic Acid 1-[(5-Methoxy-3,6-Dioxo-1-Cyclohexa-1,4-Dienyl)Methyl]Tetradecyl Ester; Acetic Acid 1-[(3,6-Diketo-5-Methoxy-1-Cyclohexa-1,4-Dienyl)Methyl]Tetradecyl Ester
• Molecular Formula: C₂₄H₃₈O₅
• Molecular Weight: 406.56
• CAS Registry Number: 66398-68-3
• SMILES: C(C1=CC(C=C(C1=O)OC)=O)C(OC(=O)C)CCCCCCCCCCCCC
• InChI: 1S/C24H38O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-22(29-19(2)25)17-20-16-21(26)18-23(28-3)24(20)27/h16,18,22H,4-15,17H2,1-3H3
• InChIKey: CVZNKLNAHBTINT-UHFFFAOYSA-N

Properties

• Density: 1.034g/cm³ (Cal.)
• Boiling point: 513.143°C at 760 mmHg (Cal.)
• Flash point: 217.769°C (Cal.)