Trichloracetaldehyde di(phenylethyl)acetal

2-[2,2,2-trichloro-1-(2-phenylethoxy)ethoxy]ethylbenzene

Also Known As: Trichloracetaldehyde di(phenylethyl)acetal|1,1'-[ bis ]dibenzene|EINECS 269-021-2|Benzene, 1,1'-((2,2,2-trichloroethylidene)bis(oxy-2,1-ethanediyl))bis-|1,1'-[(2,2,2-TRICHLOROETHYLIDENE)BIS(OXYETHYLENE)]DIBENZENE|2-(2,2,2-trichloro-1-phenethyloxyethoxy)ethylbenzene|2,2,2-Trichloroethylidenebis(oxy-2,1-ethanediyl)bisbenzene|1,1'-((2,2,2-Trichloroethylidene)bis(oxyethylene))dibenzene|Benzene, 1,1'-[(2,2,2-trichloroethylidene)bis(oxy-2,1-ethanediyl)]bis-|1,1'-((2,2,2-TRICHLOROETHYLIDENE)BIS(OXY-2,1-ETHANEDIYL))BIS [BENZENE]|{2-[2,2,2-TRICHLORO-1-(2-PHENYLETHOXY)ETHOXY]ETHYL}BENZENE|1,1'-[(2,2,2-Trichloroethane-1,1-diyl)bis(oxyethane-2,1-diyl)]dibenzene|1,1'-((2,2,2-TRICHLOROETHYLIDENE)BIS(OXY-2,1-ETHANEDIYL))BIS (BENZENE)

Molecular Formula	C18H19Cl3O2
Molecular Weight	372.04507 g/mol
LogP	5.2
Topological Polar Surface Area	18.46 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	8
Exact Mass	372.04507
Heavy Atoms	23
Complexity	510.0

Chemical Identifiers

CAS Number	68171-30-2
SMILES	C1=CC=C(C=C1)CCOC(C(Cl)(Cl)Cl)OCCC2=CC=CC=C2