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2-(4-Allylphenyl)-1,3-dioxane
[CAS# 869648-07-7]

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Identification
Name 2-(4-Allylphenyl)-1,3-dioxane
Synonyms 2-(4-allylphenyl)-1,3-dioxane
Molecular Structure CAS#: 869648-07-7, 2-(4-Allylphenyl)-1,3-dioxane
Molecular Formula C13H16O2
Molecular Weight 204.26
CAS Registry Number 869648-07-7
SMILES C=CCc1ccc(cc1)C2OCCCO2
InChI 1S/C13H16O2/c1-2-4-11-5-7-12(8-6-11)13-14-9-3-10-15-13/h2,5-8,13H,1,3-4,9-10H2
InChIKey PNMZPGTZTCVYGJ-UHFFFAOYSA-N
Properties
Density 1.036g/cm3 (Cal.)
Boiling point 312.752°C at 760 mmHg (Cal.)
Flash point 153.223°C (Cal.)
Refractive index 1.521 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(4-Allylphenyl)-1,3-dioxane
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