The Ethane,2-chloro-1,1-dimethoxy-, with CAS registry number 97-97-2, belongs to the following product category: Pharmaceutical Intermediates. It has the systematic name of 2-chloro-1,1-dimethoxy-ethane. This chemical is a kind of clear colorless to yellowish liquid. This chemical should be stored in cool, dry place.

Physical properties of Ethane,2-chloro-1,1-dimethoxy-: (1)ACD/LogP: 0.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.342; (4)ACD/LogD (pH 7.4): 0.342; (5)ACD/BCF (pH 5.5): 1.072; (6)ACD/BCF (pH 7.4): 1.072; (7)ACD/KOC (pH 5.5): 36.582; (8)ACD/KOC (pH 7.4): 36.582; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.4; (14)Molar Refractivity: 28.879 cm³; (15)Molar Volume: 119.049 cm³; (16)Polarizability: 11.448×10^-24cm³; (17)Surface Tension: 25.095 dyne/cm; (18)Enthalpy of Vaporization: 35.017 kJ/mol; (19)Vapour Pressure: 13.494 mmHg at 25°C.

The main use of this chemical is for pharmaceutical intermediates. This chemical is prepared by acetaldehyde. Firstly, you should add the acetaldehyde into carbinol. At the temperature of 38-40℃, put the chlorine in it. At the temperature of 40-43℃, this reaction lasts 3 hours, then lower the temperature at 25-30℃. Second, use the lime to neutralization, and wait for delamination, the upper is the Ethane,2-chloro-1,1-dimethoxy-.

When you are using this chemical, please be cautious about it as the following:
The Ethane,2-chloro-1,1-dimethoxy- is flammable, so keep it away from sources of ignition. This chemical is harmful by inhalation, in contact with skin and if swallowed. It is also harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment. It has limited evidence of a carcinogenic effect. This chemical 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: COC(CCl)OC
(2)InChI: InChI=1/C4H9ClO2/c1-6-4(3-5)7-2/h4H,3H2,1-2H3
(3)InChIKey: CRZJPEIBPQWDGJ-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C4H9ClO2/c1-6-4(3-5)7-2/h4H,3H2,1-2H3
(5)Std. InChIKey: CRZJPEIBPQWDGJ-UHFFFAOYSA-N