2-(2-Chlorophenyl)-1,3-Dioxane
[CAS# 5406-38-2]

Identification

• Name: 2-(2-Chlorophenyl)-1,3-Dioxane
• Synonyms: Nsc6999
• Molecular Formula: C₁₀H₁₁ClO₂
• Molecular Weight: 198.65
• CAS Registry Number: 5406-38-2
• SMILES: C1=CC(=C(C=C1)Cl)C2OCCCO2
• InChI: 1S/C10H11ClO2/c11-9-5-2-1-4-8(9)10-12-6-3-7-13-10/h1-2,4-5,10H,3,6-7H2
• InChIKey: KTTHLCQZVJBPDW-UHFFFAOYSA-N

Properties

• Density: 1.206g/cm³ (Cal.)
• Boiling point: 274.024°C at 760 mmHg (Cal.)
• Flash point: 106.09°C (Cal.)

References

• (1): Xiao-Yong Wang, Jiang-Hua Shi, Min Zhang and Seik Weng Ng . 3,9-Bis(2-chlorophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane , Acta Cryst (2010). E66, o426Â Â