2,2-Dichloro-1,1-diethoxyethane supplier

Name
2,2-Dichloro-1,1-diethoxyethane
EINECS 210-591-9
CAS No. 619-33-0
Article Data27
CAS DataBase
Density 1.141g/cm³
Solubility
Melting Point
Formula C₆H₁₂Cl₂O₂
Boiling Point 183.5 °C at 760 mmHg
Molecular Weight 187.066
Flash Point 60 °C
Transport Information UN 1993
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Acetaldehyde,dichloro-, diethyl acetal (6CI,7CI,8CI);1,1-Dichloro-2,2-diethoxyethane;2,2-Dichloro-1,1-diethoxyethane;Dichloroacetaldehyde diethyl acetal;
PSA 18.46000
LogP 2.18920

2,2-Dichloro-1,1-diethoxyethane Specification

The Ethane,1,1-dichloro-2,2-diethoxy-, with CAS registry number 619-33-0, has the systematic name of Ethane, 1,1-dichloro-2,2-diethoxy-. And its IUPAC name is 1,1-dichloro-2,2-diethoxyethane. This chemical should be stored at the temperature of 2-8℃. What's more, its EINECS is 210-591-9.

Physical properties of Ethane,1,1-dichloro-2,2-diethoxy-: (1)ACD/LogP: 2.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.54; (4)ACD/LogD (pH 7.4): 2.54; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 18.46 Å²; (9)Index of Refraction: 1.437; (10)Molar Refractivity: 42.95 cm³; (11)Molar Volume: 163.8 cm³; (12)Polarizability: 17.02×10^-24cm³; (13)Surface Tension: 29.5 dyne/cm; (14)Enthalpy of Vaporization: 40.25 kJ/mol; (15)Vapour Pressure: 1.05 mmHg at 25°C.

Uses of Ethane,1,1-dichloro-2,2-diethoxy-: it can be used to produce dichloroacetaldehyde. This reaction will need reagent sulfuric acid.

When you are using this chemical, please be cautious about it as the following:
The Ethane,1,1-dichloro-2,2-diethoxy- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(Cl)C(OCC)OCC
(2)InChI: InChI=1/C6H12Cl2O2/c1-3-9-6(5(7)8)10-4-2/h5-6H,3-4H2,1-2H3
(3)InChIKey: CDHLQZJRWKQATP-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C6H12Cl2O2/c1-3-9-6(5(7)8)10-4-2/h5-6H,3-4H2,1-2H3
(5)Std. InChIKey: CDHLQZJRWKQATP-UHFFFAOYSA-N

Product Name

2,2-Dichloro-1,1-diethoxyethane

2,2-Dichloro-1,1-diethoxyethane Specification

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