Bis(2-​chloroethyl) Ether(1,1'-Oxybis[2-chloro-ethane])

CAS: 111-44-4

Ref. TR-O870525

Información del producto

• Nombre: Bis(2-​chloroethyl) Ether(1,1'-Oxybis[2-chloro-ethane])
• Sinónimos: 1-chloro-2-(2-chloroethoxy)ethane, 1,1-Oxybis[2-Chloroethane], 1,5-Dichloro-3-oxapentane, 1-Chloro-2-(beta-chloroethoxy)ethane, 2,2'-Dichloroethyl Ether, Beta,Beta'-Dichlorodiethyl Ether, Beta,Beta'-Dichloroethyl Ether, Bcee, Bis(2-chloroethyl)ether, Bis(2-chloroethyl)ether? bis(beta-chloroethyl) ether, Dichloroether, Bis(chloroethyl)ether, Di(chloroethyl) oxide, Chlorex, Clorex, Dcee, Oxybis(2-chloroethane), sym-Dichloroethyl Ether, 2,2'-Dichlorodiethyl ether, Dimethylaminopropyldipropanolamine, 2,2'- Dicholorethyl Ether, 2,2'-Oxybis(1-Chloroethane), 1-Chloro-1-(1-Chloroethoxy)Ethane, 1,1-Dichloro-2-(2,2-Dichloroethoxy)Ethane, Β,Β'-(2-Chloroethyl)Ether, Dichloroethyl ether, 1,1'-Oxybis(2-chloro)ethane, 1-Chloro-2-(2-chloroethoxy)ethane, 1-Chloro-2-(β-chloroethoxy)ethane, 2-(2-Chloroethoxy)ethyl chloride, 2,2'-Dichlordiaethylaether, 2,2'-Dichlorethyl ether, 2-Chloroethyl ether, Bis(2-chlorethyl)ether, Bis(2-Cloroetil) Eter, Bis(β-chloroethyl) ether, Di(β-Chloroethyl) ether, Di-2-chloroethyl ether, Diethylene glycol dichloride, Ethane, 1,1'-oxybis[2-chloro-, Ether, bis(2-chloroethyl), Ether, bis(chloroethyl), Ether, Di(Chloroethyl), Nsc 406647, Oxyde De Bis(2-Chloroethyle), Oxygen mustard, β,β'-Dichlorodiethyl ether, β,β'-Dichloroethyl ether

Descripción

Applications 1,1'-Oxybis[2-chloro-ethane] is a carcinogen. It is an intermediate used to prepare 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol which is patented as one of the antibacterial oral compositions in mouthwash.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Norpoth, K., et al.: J. Cancer Res. Clin. Oncol., 112, 125 (1986); Weisburger, E., et al.: J. Nat. Cancer. Inst., 67, 75 (1981); Gaffar, A., et al.: U.S. (1980), US 4224309 A 19800923.

• Marca: TRC

Propiedades químicas

• Peso molecular: 143.01
• Fórmula: C₄H₈Cl₂O
• Color/Forma: Neat
• InChI: InChI=1S/C4H8Cl2O/c5-1-3-7-4-2-6/h1-4H2
• Clave InChI: InChIKey=ZNSMNVMLTJELDZ-UHFFFAOYSA-N
• SMILES: ClCCOCCCl