Identification |
Name: | Ethane,1,1'-[methylenebis(oxy)]bis[2-chloro- |
Synonyms: | Methane,bis(2-chloroethoxy)- (6CI,7CI,8CI); 1,7-Dichloro-3,5-dioxaheptane;Bis(2-chloroethoxy)methane; Bis(2-chloroethyl) formal; Bis(b-chloroethyl) formal;Di(2-chloroethoxy)methane; Di-2-chloroethyl formal; Formaldehydebis(2-chloroethyl) acetal; Formaldehyde bis(b-chloroethyl) acetal; NSC 5212 |
CAS: | 111-91-1 |
EINECS: | 203-920-2 |
Molecular Formula: | C5H10 Cl2 O2 |
Molecular Weight: | 173.0377 |
InChI: | InChI=1/C5H10Cl2O2/c6-1-3-8-5-9-4-2-7/h1-5H2 |
Molecular Structure: |
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Properties |
Transport: | 2810 |
Melting Point: | Freezing point= -32.8 deg C |
Density: | 1.18g/cm3 |
Refractive index: | 1.437 |
Water Solubility: | Water Solubility: Slightly soluble |
Solubility: | Water Solubility: Slightly soluble |
Appearance: | white crystal solid. |
Specification: |
Bis(2-chloroethoxy)methane (111-91-1) also can be called Ethane, 2,2'-[methylenebis(oxy)]bis[1-chloro- ; Formaldehyde bis(.beta.-chloroethyl) acetal ; 1-Chloro-2-[(2-chloroethoxy)methoxy]ethane ; 1,1'-[methylenebis(oxy)]bis(2-chloroethane) ;and 1,1'-[methanediylbis(oxy)]bis(2-chloroethane) .
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Report: |
Reported in EPA TSCA Inventory.
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Packinggroup: | III |
Color: | Colorless liquid |
Safety Data |
Hazard Symbols |
Xi: Irritant
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