Phenol,4,4'-sulfonylbis[2-(2-propen-1-yl)- (41481-66-7)

Identification
Name:	Phenol,4,4'-sulfonylbis[2-(2-propen-1-yl)-
Synonyms:	Phenol,4,4'-sulfonylbis[2-(2-propenyl)- (9CI);3,3'-Diallyl-4,4'-dihydroxydiphenylsulfone; 4,4'-Sulfonylbis(2-allylphenol);Bis(3-allyl-4-hydroxyphenyl) sulfone; Bis(4-hydroxy-3-allylphenyl) sulfone;TG-SA; TGSH
CAS:	41481-66-7
EINECS:	411-570-9
Molecular Formula:	C18H18 O4 S
Molecular Weight:	0
InChI:	InChI=1/C18H18O4S/c1-3-5-13-11-15(7-9-17(13)19)23(21,22)16-8-10-18(20)14(12-16)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2
Molecular Structure:
Properties
Flash Point:	283.1°C
Boiling Point:	544.5°C at 760 mmHg
Density:	1.253g/cm³
Refractive index:	1.604
Flash Point:	283.1°C
Safety Data
Hazard Symbols	Xi: Irritant N: Dangerous for the environment

Benzene,1,1'-sulfonylbis[4-[2-(1-propen-1-yl)phenoxy]-
Benzene,1,1'-sulfonylbis[4-[2-methoxy-4-(1-propen-1-yl)phenoxy]-
Benzene,1,1'-sulfonylbis[4-(2-propen-1-yloxy)-
2-Propen-1-one, 2,2'-sulfonylbis[1,3-bis(4-chlorophenyl)-
Phenol,4-(2-propen-1-yl)-
2-Propen-1-one, 2,2'-sulfonylbis[1-(4-chlorophenyl)-3-(4-methylphenyl)-
Phenol,4-methyl-2-(2-methyl-2-propen-1-yl)-
Phenol,2-methoxy-4-(2-propen-1-yl)-, 1-acetate
Phenol,2-methoxy-4-(2-nitro-1-propen-1-yl)-
Phenol,2-methoxy-4-(2-propen-1-yl)-, 1-formate
Phenol,2-methoxy-4-(2-propen-1-yl)-, 1-benzoate
2-Propen-1-one, 3,3'-sulfonylbis[1-(4-methylphenyl)-, (2E,2'E)-
2-Propen-1-one, 3,3'-sulfonylbis[1-(4-chlorophenyl)-, (2E,2'E)-
Benzenamine,4,4'-sulfonylbis[N-[3-[[4-[(4-aminophenyl)sulfonyl]phenyl]amino]-2-propen-1-ylidene]-
Phenol,2-methoxy-4-(1-propen-1-yl)-, 1-acetate
Phenol,2-methoxy-4-(1-propen-1-yl)-, 1-formate
2-Propen-1-one, 2,2'-sulfonylbis[3-(4-chlorophenyl)-1-phenyl-
2-Propen-1-one, 2,2'-sulfonylbis[1-(4-methylphenyl)-3-phenyl-
Phenol,4-chloro-2-(2-propen-1-yl)-
Phenol,4-(2-chloro-2-propen-1-yl)-