Benzene,1,1'-(sulfonyldi-2,1-ethanediyl)bis- (9CI) (27846-26-0)

Identification
Name:	Benzene,1,1'-(sulfonyldi-2,1-ethanediyl)bis- (9CI)
Synonyms:	Phenethylsulfone (8CI); NSC 84518
CAS:	27846-26-0
Molecular Formula:	C16H18 O2 S
Molecular Weight:	274.3779
InChI:	InChI=1/C16H18O2S/c17-19(18,13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10H,11-14H2
Molecular Structure:
Properties
Flash Point:	301.3°C
Boiling Point:	480°Cat760mmHg
Density:	1.157g/cm³
Refractive index:	1.579
Flash Point:	301.3°C
Safety Data

Poly(oxy-1,2-ethanediyl),R,R'-(sulfonyldi-4,1- phenylene)bis[ö-[(1-oxo-2-propenyl)oxy]-
Pyridine,2,2'-(sulfonyldi-2,1-ethanediyl)bis- (9CI)
Carbonic acid,C,C'-(sulfonyldi-2,1-ethanediyl) C,C'-bis(2,5-dioxo-1-pyrrolidinyl) ester
Hydrazinecarbothioamide,2,2'-(sulfonyldi-2- ethanyl-1-ylidene)bis-
Benzene,1,1'-[sulfonylbis(1-bromo-2,1-ethanediyl)]bis- (9CI)
Imidodicarbonimidicdiamide, N,N''''-(sulfonyldi-3,1-phenylene)bis-, hydrochloride (1:1)
1(2H)-Phthalazinone, 2,2'-(sulfonyldi-4,1-phenylene)bis[4-phenyl-
Benzamide,N,N'-(sulfonyldi-4,1-phenylene)bis[4-[1-oxo-3-(trimethylsilyl)-2-propynyl]-
Benzamide, N,N'-(sulfonyldi-4,1-phenylene)bis[4-(1-oxo-2-propynyl)-
1H-Isoindole-1,3(2H)-dione,2,2'-(sulfonyldi-3,1-phenylene)bis[4-[2-(1-propenyl)phenoxy]-
Benzene,1,1'-(1-bromo-2-methoxy-1,2-ethanediyl)bis-
Benzene, 1,1'-(1-chloro-2-methyl-1,2-ethanediyl)bis-
Benzene, 1,1'-(1-ethenyl-2-methylene-1,2-ethanediyl)bis-
Benzene, 1,1'-[1-(2-propenyl)-1,2-ethanediyl]bis-
Benzene, 1,1'-(1,2-ethanediyl)bis[2-methoxy-3-(1-methylethyl)-
Benzene, 1,1'-(1-methylene-2-octyl-1,2-ethanediyl)bis-
Benzene,1,1'-(1-isocyano-1,2-ethanediyl)bis-
Benzene,1,1'-(1-methylene-1,2-ethanediyl)bis-
Benzene,1,1'-(1-methyl-1,2-ethanediyl)bis-
Benzene, 1,1'-(1-nitro-1,2-ethanediyl)bis-