Bis[4-(chloromethyl)phenyl] ether - CAS 2362-18-7

Catalog:	BB076960
Product Name:	Bis[4-(chloromethyl)phenyl] ether
CAS:	2362-18-7
Synonyms:	Bis[p-(chloromethyl)phenyl] ether; Bis((chloromethyl)phenyl) ether; p-Chloromethyl diphenyl oxide; Oxybis((chloromethyl)benzene); Bis(chloromethyl)diphenyl ether; NSC74078; 4,4'-Di(chloromethyl)diphenyl ether; 4,4'-Bis(chloromethyl)diphenyl ether; 4,4'-Bis(chloromethyl)diphenyl oxide; Benzene, 1,1'-oxybis[4-(chloromethyl)-; 1,1'-Oxybis[4-(chloromethyl)benzene]; Bis-(α-chlorotolyl)ether; Ether, bis(α-chloro-p-tolyl)

Technical Data

IUPAC Name:	1-(chloromethyl)-4-[4-(chloromethyl)phenoxy]benzene
Molecular Weight:	267.15
Molecular Formula:	C14H12Cl2O
Canonical SMILES:	C1=CC(=CC=C1CCl)OC2=CC=C(C=C2)CCl
InChI:	InChI=1S/C14H12Cl2O/c15-9-11-1-5-13(6-2-11)17-14-7-3-12(10-16)4-8-14/h1-8H,9-10H2
InChI Key:	ONXYNIGRSCRZNU-UHFFFAOYSA-N
Boiling Point:	220-250°C at 6 Torr
Melting Point:	64°C
Purity:	≥95%
Density:	1.240±0.06 g/cm3 (Predicted)

Complexity:	184
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	266.0265204
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	266.0265204
Rotatable Bond Count:	4
Topological Polar Surface Area:	9.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.2