Product Name

  • Name

    5-(4-methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole

  • EINECS 262-897-7
  • CAS No. 61683-99-6
  • Density 1.253g/cm3
  • Solubility
  • Melting Point
  • Formula C11H12 O4
  • Boiling Point 298.7°Cat760mmHg
  • Molecular Weight 208.21
  • Flash Point 129.4°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 61683-99-6 (5-(4-methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole)
  • Hazard Symbols
  • Synonyms 1,3-Dioxolane,4-methyl-2-(3,4-methylenedioxyphenyl)- (6CI); NSC 406081
  • PSA 36.92000
  • LogP 1.84920

Piperonal propyleneglycol acetal Chemical Properties

The Molecular Structure of Piperonal propyleneglycol acetal (CAS NO.61683-99-6) is

Cas Register Number: 61683-99-6
IUPAC Name:  5-(4-Methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole
Synonyms:  1,3-Benzodioxole, 5-(4-methyl-1,3-dioxolan-2-yl)- ; 5-(4-Methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole ;
Heliotropine propylene glycol acetal ; Piperonal propylene glycol acetal
Molecular Formula:  C11H12O4
Molecular Weight: 208.210580g/mol 
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 36.92 Å2
Index of Refraction: 1.542
Molar Refractivity: 52.35 cm3
Molar Volume: 166.1 cm3
Surface Tension: 48 dyne/cm
Density: 1.253 g/cm3
Flash Point: 129.4 °C
Enthalpy of Vaporization: 51.71 kJ/mol
Boiling Point: 298.7 °C at 760 mmHg
Vapour Pressure of Piperonal propyleneglycol acetal (CAS NO.61683-99-6): 0.00221 mmHg at 25°C

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