1,1-Bis(2-chloroethoxy)ethane

Base Information

Chemical Name:1,1-Bis(2-chloroethoxy)ethane
CAS No.:14689-97-5
Molecular Formula:C6H12 Cl2 O2
Molecular Weight:187.066
Hs Code.:
NSC Number:38980
DSSTox Substance ID:DTXSID50163538
Nikkaji Number:J43.002A
Wikidata:Q83032464

Synonyms:1,1-Bis(2-chloroethoxy)ethane;Di(2-chloroethyl)acetal;Di(2-chloroethyl) acetal;1,1'-(Ethylidene)bis(oxy)bis(2-chloroethane);2,2'-Dichlorodiethyl ethanol;Acetaldehyde, bis(2-chloroethyl) acetal;Ethane, 1,1'-(ethylidene)bis(oxy)bis(2-chloro-;14689-97-5;NSC 38980;BRN 1699150;AI3-15730;Ethane, 1,1-bis(2-choroethoxy)-;Acetaldehyde, bis(2-chloroethyl) acetal (6CI,7CI,8CI);4-01-00-03104 (Beilstein Handbook Reference);NSC38980;SCHEMBL40453;DTXSID50163538;Ethane,-1,1-di(2-chloroehtoxy);2,2-Di-(2'-chloroethoxy)-ethane;Ethane, 1,1-bis(2-chloroethoxy)-;NSC-38980;LS-65567;Ethane,1'-(ethylidene)bis(oxy)bis(2-chloro-;Ethane,1'-[ethylidenebis(oxy)]bis[2-chloro-;1,1'-[ethylidenebis(oxy)]bis[2-chloro-ethane];Ethane, 1,1'-[ethylidenebis(oxy)]bis[2-chloro-

Suppliers and Price of 1,1-Bis(2-chloroethoxy)ethane

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of 1,1-Bis(2-chloroethoxy)ethane

Chemical Property:

Vapor Pressure:0.00208mmHg at 25°C
Boiling Point:299.8°C at 760 mmHg
Flash Point:99.8°C
Density:0.95g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:186.0214350
Heavy Atom Count:10
Complexity:62.8

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(OCCCl)OCCCl

Technology Process of 1,1-Bis(2-chloroethoxy)ethane

There total 1 articles about 1,1-Bis(2-chloroethoxy)ethane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 7647-01-0,15364-23-5
hydrogenchloride

: 123-63-7
paracetaldehyde

: 107-07-3
2-chloro-ethanol

: 14689-97-5
1,1-di(2-chloroethoxy)ethane

: 623-46-1
1,2-dichloro-2-ethoxyethane

Guidance literature:: at 0 - 10 ℃;

Reference yield:

: 14689-97-5
1,1-di(2-chloroethoxy)ethane

: 542-58-5
2-chloro-1-acetoxyethane

Guidance literature:: With caro's acid; acetic acid; at 34.85 ℃; Rate constant; Kinetics; Thermodynamic data; var. temp.; ΔH(excit.), ΔS(excit.), ΔG(excit.);