[2-[2-Oxo-5-(2,4,4-Trimethylpentan-2-Yl)-3H-1-Benzofuran-3-Yl]-4-(2,4,4-Trimethylpentan-2-Yl)Phenyl] Acetate
[CAS# 216698-07-6]

Identification

• Name: [2-[2-Oxo-5-(2,4,4-Trimethylpentan-2-Yl)-3H-1-Benzofuran-3-Yl]-4-(2,4,4-Trimethylpentan-2-Yl)Phenyl] Acetate
• Synonyms: [2-[2-Oxo-5-(1,1,3,3-Tetramethylbutyl)-3H-Benzofuran-3-Yl]-4-(1,1,3,3-Tetramethylbutyl)Phenyl] Acetate; Acetic Acid [2-[2-Oxo-5-(1,1,3,3-Tetramethylbutyl)-3H-Benzofuran-3-Yl]-4-(1,1,3,3-Tetramethylbutyl)Phenyl] Ester; Acetic Acid [2-[2-Keto-5-(1,1,3,3-Tetramethylbutyl)-3H-Benzofuran-3-Yl]-4-(1,1,3,3-Tetramethylbutyl)Phenyl] Ester
• Molecular Formula: C₃₂H₄₄O₄
• Molecular Weight: 492.70
• CAS Registry Number: 216698-07-6
• SMILES: C2=C1C(C(OC1=CC=C2C(CC(C)(C)C)(C)C)=O)C3=CC(=CC=C3OC(=O)C)C(CC(C)(C)C)(C)C
• InChI: 1S/C32H44O4/c1-20(33)35-25-14-12-21(31(8,9)18-29(2,3)4)16-23(25)27-24-17-22(13-15-26(24)36-28(27)34)32(10,11)19-30(5,6)7/h12-17,27H,18-19H2,1-11H3
• InChIKey: UHPDROGOQWZCNC-UHFFFAOYSA-N

Properties

• Density: 1.041g/cm³ (Cal.)
• Boiling point: 521.048°C at 760 mmHg (Cal.)
• Flash point: 244.509°C (Cal.)