Benzene, 1,1-oxybis((chloromethyl)- (28259-88-3)

Identification
Name:	Benzene, 1,1-oxybis((chloromethyl)-
Synonyms:	Bis[p-(chloromethyl)phenyl] ether;1-(Chloromethyl)-4-[4-(chloromethyl)phenoxy]benzene;Bis((chloromethyl)phenyl) ether;AC1L3PQ2;AC1Q3UD8;NCIOpen2_003975;p-Chloromethyl diphenyl oxide;Oxybis((chloromethyl)benzene);Bis((chloromethyl)phenyl)ether;Bis(chloromethyl)diphenyl ether;NSC74078;4,4'-Di(chloromethyl)diphenyl ether;AR-1I0603;Ether, bis(.alpha.-chloro-p-tolyl);NSC-74078;4,4'-Bis(chloromethyl)diphenyl ether;4,4'-Bis(chloromethyl)diphenyl oxide;Benzene,1'-oxybis[4-(chloromethyl)-;Benzene, 1,1'-oxybis((chloromethyl)-;2362-18-7
CAS:	28259-88-3
Molecular Formula:	C₁₄H₁₂Cl₂O
Molecular Weight:	267.1505
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
Molecular Structure:
Properties
Flash Point:	135.7°C
Boiling Point:	376.8°Cat760mmHg
Density:	1.24g/cm3
Flash Point:	135.7°C
Safety Data