[4-[1-[4-(3-Chloropropanoyloxy)Phenyl]-2-Phenylbut-1-Enyl]Phenyl] 3-Chloropropanoate
[CAS# 110008-58-7]

Identification

• Name: [4-[1-[4-(3-Chloropropanoyloxy)Phenyl]-2-Phenylbut-1-Enyl]Phenyl] 3-Chloropropanoate
• Synonyms: [4-[1-[4-(3-Chloropropanoyloxy)Phenyl]-2-Phenyl-But-1-Enyl]Phenyl] 3-Chloropropanoate; 3-Chloropropanoic Acid [4-[1-[4-(3-Chloro-1-Oxopropoxy)Phenyl]-2-Phenylbut-1-Enyl]Phenyl] Ester; 3-Chloropropionic Acid [4-[1-[4-(3-Chloropropanoyloxy)Phenyl]-2-Phenyl-But-1-Enyl]Phenyl] Ester
• Molecular Formula: C₂₈H₂₆Cl₂O₄
• Molecular Weight: 497.42
• CAS Registry Number: 110008-58-7
• SMILES: C3=C(C(=C(C1=CC=CC=C1)CC)C2=CC=C(OC(=O)CCCl)C=C2)C=CC(=C3)OC(=O)CCCl
• InChI: 1S/C28H26Cl2O4/c1-2-25(20-6-4-3-5-7-20)28(21-8-12-23(13-9-21)33-26(31)16-18-29)22-10-14-24(15-11-22)34-27(32)17-19-30/h3-15H,2,16-19H2,1H3
• InChIKey: MMPVLYZMHSBLKY-UHFFFAOYSA-N

Properties

• Density: 1.224g/cm³ (Cal.)
• Boiling point: 600.335°C at 760 mmHg (Cal.)
• Flash point: 187.658°C (Cal.)