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Name	2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde	EINECS	227-244-2
CAS No.	5736-03-8	Density	1.123 g/cm³
PSA	35.53000	LogP	0.33680
Solubility	N/A	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	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2,3-O-Isopropylideneglyceraldehyde;	Article Data	33

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 .

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