1-(1-Chloro-1-Propen-2-Yl)-2-[(1-Chloro-1-Propen-2-Yl)Oxy]Benzene
[CAS# 102117-72-6]

Identification

• Name: 1-(1-Chloro-1-Propen-2-Yl)-2-[(1-Chloro-1-Propen-2-Yl)Oxy]Benzene
• Synonyms: 1-(1-Chlor-1-propen-2-yl)-2-[(1-chlor-1-propen-2-yl)oxy]benzol; 1-(1-Chloro-1-propen-2-yl)-2-[(1-chloro-1-propen-2-yl)oxy]benzene; 1-(1-Chloro-1-propén-2-yl)-2-[(1-chloro-1-propén-2-yl)oxy]benzène
• Molecular Formula: C₁₂H₁₂Cl₂O
• Molecular Weight: 243.13
• CAS Registry Number: 102117-72-6
• SMILES: CC(=CCl)c1ccccc1OC(=CCl)C
• InChI: 1S/C12H12Cl2O/c1-9(7-13)11-5-3-4-6-12(11)15-10(2)8-14/h3-8H,1-2H3
• InChIKey: LOKRGVLXHLCICL-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 307.9±35.0°C at 760 mmHg (Cal.)
• Flash point: 67.5±25.3°C (Cal.)
• Refractive index: 1.554 (Cal.)