1,3-Dichloro-2,2-dimethoxypropane supplier

Name
1,3-Dichloro-2,2-dimethoxypropane
EINECS
CAS No. 6626-57-9
Article Data12
CAS DataBase
Density 1.18 g/cm³
Solubility
Melting Point 81.5 °C
Formula C₅H₁₀Cl₂O₂
Boiling Point 194 °C at 760 mmHg
Molecular Weight 173.039
Flash Point 69.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Propanone,1,3-dichloro-, dimethyl acetal (8CI);1,3-Dichloro-2,2-dimethoxypropane;1,3-Dichloro-2-propanone dimethyl acetal;1,3-Dichloroacetone dimethyl acetal;1,3-Dichloroacetone dimethyl ketal;NSC 58238;
PSA 18.46000
LogP 1.45310

1,3-Dichloro-2,2-dimethoxypropane Specification

The 1,3-Dichloro-2,2-dimethoxypropane is an organic compound with the formula C₅H₁₀Cl₂O₂. The IUPAC name of this chemical is 1,3-dichloro-2,2-dimethoxypropane. With the CAS registry number 6626-57-9, it is also named as propane, 1,3-dichloro-2,2-dimethoxy-.

Physical properties about 1,3-Dichloro-2,2-dimethoxypropane are: (1)ACD/LogP: 1.76; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 18.46 Å²; (5)Index of Refraction: 1.436; (6)Molar Refractivity: 38.36 cm³; (7)Molar Volume: 146.6 cm³; (8)Polarizability: 15.21×10^-24cm³; (9)Surface Tension: 29.7 dyne/cm; (10)Density: 1.18 g/cm³; (11)Flash Point: 69.8 °C; (12)Enthalpy of Vaporization: 41.26 kJ/mol; (13)Boiling Point: 194 °C at 760 mmHg; (14)Vapour Pressure: 0.629 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(OC)(OC)CCl
(2)InChI: InChI=1/C5H10Cl2O2/c1-8-5(3-6,4-7)9-2/h3-4H2,1-2H3
(3)InChIKey: DCCLFWPTDCYHBZ-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C5H10Cl2O2/c1-8-5(3-6,4-7)9-2/h3-4H2,1-2H3
(5)Std. InChIKey: DCCLFWPTDCYHBZ-UHFFFAOYSA-N

Product Name

1,3-Dichloro-2,2-dimethoxypropane

1,3-Dichloro-2,2-dimethoxypropane Specification

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