2-(4-Chlorophenyl)-1,3-Dioxane
[CAS# 6413-52-1]

Identification

• Name: 2-(4-Chlorophenyl)-1,3-Dioxane
• Synonyms: 1,3-Dioxane, 2-(4-Chlorophenyl)-; 2-P-Chlorophenyl-1,3-Dioxane; Nsc74537
• Molecular Formula: C₁₀H₁₁ClO₂
• Molecular Weight: 198.65
• CAS Registry Number: 6413-52-1
• SMILES: C1=CC(=CC=C1C2OCCCO2)Cl
• InChI: 1S/C10H11ClO2/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h2-5,10H,1,6-7H2
• InChIKey: LMVCINGLGLOSPM-UHFFFAOYSA-N

Properties

• Density: 1.206g/cm³ (Cal.)
• Boiling point: 289.815°C at 760 mmHg (Cal.)
• Flash point: 118.121°C (Cal.)