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

Name
2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde
EINECS 227-244-2
CAS No. 5736-03-8
Article Data33
CAS DataBase
Density 1.123 g/cm³
Solubility
Melting Point 105-110 °C(Solv: ethyl ether (60-29-7))
Formula C₆H₁₀O₃
Boiling Point 166.8 °C at 760 mmHg
Molecular Weight 130.144
Flash Point 44.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-O-Isopropylideneglyceraldehyde;
PSA 35.53000
LogP 0.33680

2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde Chemical Properties

The Molecular Structure of 1,3-Dioxolane-4-carboxaldehyde,2,2-dimethyl- (CAS NO.5736-03-8):

Empirical Formula: C₆H₁₀O₃
Molecular Weight: 130.1418
IUPAC Name: 2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
Nominal Mass: 130 Da
Average Mass: 130.1418 Da
Monoisotopic Mass: 130.062994 Da
Index of Refraction: 1.481
Molar Refractivity: 32.97 cm³
Molar Volume: 115.7 cm³
Surface Tension: 37.8 dyne/cm
Density: 1.123 g/cm³
Flash Point: 44.6 °C
Enthalpy of Vaporization: 40.32 kJ/mol
Boiling Point: 166.8 °C at 760 mmHg
Vapour Pressure: 1.76 mmHg at 25°C
InChI
InChI=1/C6H10O3/c1-6(2)8-4-5(3-7)9-6/h3,5H,4H2,1-2H3
Smiles
C1(O[C@@H](C=O)CO1)(C)C

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

1,3-Dioxolane-4-carboxaldehyde,2,2-dimethyl- (CAS NO.5736-03-8) is also called as EINECS 227-244-2 ; Glyceraldehyde, cyclic acetal with acetone ; 2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde ; 2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde ; 2,3-O-isopropylideneglyceraldehyde ; Acetone, cyclic formylethylene acetal ; Racemic-solketyl aldehyde ; 4-Formyl-2,2-dimethyloxolane .

Product Name

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

2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde Chemical Properties

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

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