2,4-Dimethyl-1,3-dioxolane supplier

Name
2,4-DIMETHYL, 1,3-DIOXALONE
EINECS 222-221-3
CAS No. 3390-12-3
Article Data16
CAS DataBase
Density 0.921 g/cm³
Solubility
Melting Point
Formula C₅H₁₀O₂
Boiling Point 98.6 °C at 760 mmHg
Molecular Weight 102.133
Flash Point 13.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4-Dimethyl-1,3-dioxolane;Acetaldehyde cyclic propylene acetal;Propylene acetal;
PSA 18.46000
LogP 0.76770

2,4-Dimethyl-1,3-dioxolane Specification

The 1,3-Dioxolane,2,4-dimethyl- is an organic compound with the formula C₅H₁₀O₂. The IUPAC name of this chemical is 2,4-Dimethyl-1,3-dioxolane. With the CAS registry number 3390-12-3, it is also named as Propylene acetal. The product's category is Aldehyde Flavor. Besides, its molecular weight is 102.13.

Physical properties about 1,3-Dioxolane,2,4-dimethyl- are: (1)ACD/LogP: 0.26; (2)ACD/LogD (pH 5.5): 0.26; (3)ACD/LogD (pH 7.4): 0.26; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 32.96; (7)ACD/KOC (pH 7.4): 32.96; (8)#H bond acceptors: 2; (9)Polar Surface Area: 18.46 Å²; (10)Index of Refraction: 1.393; (11)Molar Refractivity: 26.46 cm³; (12)Molar Volume: 110.7 cm³; (13)Polarizability: 10.49×10^-24 cm³; (14)Surface Tension: 25.1 dyne/cm; (15)Density: 0.921 g/cm³; (16)Flash Point: 13.8 °C; (17)Enthalpy of Vaporization: 32.4 kJ/mol; (18)Boiling Point: 98.6 °C at 760 mmHg; (19)Vapour Pressure: 45.6 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H10O2/c1-4-3-6-5(2)7-4/h4-5H,3H2,1-2H3
(2)InChIKey: ROSFUFIOLRQOON-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C5H10O2/c1-4-3-6-5(2)7-4/h4-5H,3H2,1-2H3
(4)Std. InChIKey: ROSFUFIOLRQOON-UHFFFAOYSA-N

Product Name

2,4-DIMETHYL, 1,3-DIOXALONE

2,4-Dimethyl-1,3-dioxolane Specification

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