2,2'-Oxybis(1,3-dichloropropane)

Base Information

• Chemical Name: 2,2'-Oxybis(1,3-dichloropropane)
• CAS No.: 59440-89-0
• Molecular Formula: C6H10 Cl4 O
• Molecular Weight: 239.957
• European Community (EC) Number: 261-760-9
• DSSTox Substance ID: DTXSID60208161
• Nikkaji Number: J298.158K
• Wikidata: Q83082264
• Mol file: 59440-89-0.mol

Synonyms:59440-89-0;Bis(1,3-Dichloroisopropyl) Ether;2,2'-Oxybis(1,3-dichloropropane);1,3-dichloro-2-(1,3-dichloropropan-2-yloxy)propane;1,1-Dichloromethylmethyl ether;2,2'-OXYBIS[1,3-DICHLOROPROPANE];EINECS 261-760-9;Propane, 2,2'-oxybis[1,3-dichloro-;bis-chloromethylmethylether;bis-chloromethyl-methylether;1,1-dichloromethylmethylether;SCHEMBL996604;1,1-dichloromethyl methylether;1,1-dichloromethyl-methyl ether;Bis(1,3-dichloroisopropyl)ether;DTXSID60208161;Bis(1,3-dichloro-2-propyl) ether;2,2/'-Oxybis(1,3-dichloropropane);AKOS030239914;Propane, 2,2'-oxybis*1,3-dichloro-;FT-0663258;1,3-DICHLORO-2-[(1,3-DICHLOROPROPAN-2-YL)OXY]PROPANE;1,3-Dichloro-2-[2-chloro-1-(chloromethyl)ethoxy]propane #

Chemical Property of 2,2'-Oxybis(1,3-dichloropropane)

Chemical Property:

• Boiling Point: 141-142 °C(Press: 18 Torr)
• PSA: 9.23000
• Density: 1.331±0.06 g/cm3(Predicted)
• LogP: 2.69540
• Storage Temp.: -20?C Freezer
• Solubility.: Chloroform
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 239.945626
• Heavy Atom Count: 11
• Complexity: 72.7

Purity/Quality:

99% ^*data from raw suppliers

Bis(1,3-Dichloroisopropyl)Ether ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(CCl)OC(CCl)CCl)Cl
• Uses: Chlorinated propyl ether, and known byproduct of chlorohydrin synthesis. A common contaminant in waste waters.

Technology Process of 2,2'-Oxybis(1,3-dichloropropane)

There total 6 articles about 2,2'-Oxybis(1,3-dichloropropane) 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:

1,3-Dichloro-2-propanol (96-23-1) + 3-chloroprop-1-ene (107-05-1) → bis(1,3-dichloro-2-propyl) ether (59440-89-0) + 1,3-dichloro-2-propyl 2,3-dichloro-1-propyl ether (59440-90-3)

Guidance literature:

With chlorine; In tetrachloromethane; at 0 - 10 ℃; Yield given. Yields of byproduct given. Title compound not separated from byproducts;

Reference yield:

3-chloroprop-1-ene (107-05-1) + epichlorohydrin (106-89-8,24969-06-0,13403-37-7) → bis(1,3-dichloro-2-propyl) ether (59440-89-0) + 1,3-dichloro-2-propyl 2,3-dichloro-1-propyl ether (59440-90-3)

Guidance literature:

With chlorine; In tetrachloromethane; at 0 - 10 ℃; Yield given. Yields of byproduct given. Title compound not separated from byproducts;

Reference yield:

1,3-Dichloro-2-propanol (96-23-1) + 3-chloroprop-1-ene (107-05-1) → bis(1,3-dichloro-2-propyl) ether (59440-89-0)

Guidance literature:

With chlorine; In tetrachloromethane;

upstream raw materials:

1,3-Dichloro-2-propanol

3-chloroprop-1-ene

epichlorohydrin

sulfuryl dichloride

Refernces