4-Octylphenyl 2-Chloro-4-(4-Heptylbenzoyl-Oxy)Benzoate
[CAS# 41161-57-3]

Identification

• Name: 4-Octylphenyl 2-Chloro-4-(4-Heptylbenzoyl-Oxy)Benzoate
• Synonyms: (4-Octylphenyl) 2-Chloro-4-(4-Heptylbenzoyl)Oxy-Benzoate; 2-Chloro-4-[(4-Heptylphenyl)-Oxomethoxy]Benzoic Acid (4-Octylphenyl) Ester; 2-Chloro-4-(4-Heptylbenzoyl)Oxy-Benzoic Acid (4-Octylphenyl) Ester
• Molecular Formula: C₃₅H₄₃ClO₄
• Molecular Weight: 563.18
• CAS Registry Number: 41161-57-3
• SMILES: C1=CC(=CC(=C1C(OC2=CC=C(C=C2)CCCCCCCC)=O)Cl)OC(C3=CC=C(CCCCCCC)C=C3)=O
• InChI: 1S/C35H43ClO4/c1-3-5-7-9-11-13-15-28-18-22-30(23-19-28)39-35(38)32-25-24-31(26-33(32)36)40-34(37)29-20-16-27(17-21-29)14-12-10-8-6-4-2/h16-26H,3-15H2,1-2H3
• InChIKey: PVPLJWOWXVOSPP-UHFFFAOYSA-N

Properties

• Density: 1.093g/cm³ (Cal.)
• Boiling point: 667.047°C at 760 mmHg (Cal.)
• Flash point: 179.981°C (Cal.)