Name | Bis(2-Chloroethoxy)Methane |
Synonyms | di-2-chloroethylformal 2,2-Dichloroethylformal Bis(2-Chloroethoxy)Methane beta,beta,-dichlorodiethylformal 1-Chloro-2-[(2-chloroethoxy)methoxy]ethane 1,1'-[methylenebis(oxy)]bis[2-chloro-ethan 1,1'-(methylenebis(oxy))bis(2-chloro-ethan 1,1'-[methylenebis(oxy)]bis[2-chloro-Ethane 1,1'-(methylenebis(oxy))bis(2-chloroethane) |
CAS | 111-91-1 |
EINECS | 203-920-2 |
Molecular Formula | C5H10Cl2O2 |
Molar Mass | 173.04 |
Density | 1.23 |
Melting Point | -32.3°C |
Boling Point | 112°C/20mm |
Water Solubility | 81,000 mg/L at 25 °C using method of Moriguchi (1975) |
Solubility | Chloroform (Sparingly), Methanol (Slightly) |
Vapor Presure | 1 at 53 °C (Weast, 1986) |
Appearance | Oil |
Color | Colorless liquid |
Storage Condition | Refrigerator, under inert atmosphere |
Refractive Index | 1.45 |
Risk Codes | 25 - Toxic if swallowed |
Safety Description | 45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) |
UN IDs | 2810 |
Hazard Class | 6.1(b) |
Packing Group | III |
Toxicity | Acute oral LD50 for rats 65 mg/kg (quoted, RTECS, 1985). |
Henry's Law Constant | (x 10-7 atm?m3/mol):3.78 (calculated, U.S. EPA, 1980a) |
LogP | 1.6 at 20℃ |
NIST chemical information | information provided by: webbook.nist.gov (external link) |
EPA chemical substance information | information provided by: ofmpeb.epa.gov (external link) |
toxic substance data | information provided by: pubchem.ncbi.nlm.nih.gov (external link) |