4-Propylphenyl 4-[(1-Oxohexyl)Oxy]Benzoate
[CAS# 52811-80-0]

Identification

• Name: 4-Propylphenyl 4-[(1-Oxohexyl)Oxy]Benzoate
• Synonyms: 4-(1-Oxohexoxy)Benzoic Acid (4-Propylphenyl) Ester; 4-Caproyloxybenzoic Acid (4-Propylphenyl) Ester; 4-(Hexanoyloxy)Benzoic Acid, 4-Propylphenyl Ester
• Molecular Formula: C₂₂H₂₆O₄
• Molecular Weight: 354.45
• CAS Registry Number: 52811-80-0
• EINECS: 258-198-1
• SMILES: C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OC(=O)CCCCC)CCC
• InChI: 1S/C22H26O4/c1-3-5-6-8-21(23)25-19-15-11-18(12-16-19)22(24)26-20-13-9-17(7-4-2)10-14-20/h9-16H,3-8H2,1-2H3
• InChIKey: KGYHDKQBNLIFKF-UHFFFAOYSA-N

Properties

• Density: 1.088g/cm³ (Cal.)
• Boiling point: 480.225°C at 760 mmHg (Cal.)
• Flash point: 236.662°C (Cal.)