Phenol,2,2'-sulfinylbis[4-chloro- (6CI,7CI,8CI,9CI) (29097-31-2)

Identification
Name:	Phenol,2,2'-sulfinylbis[4-chloro- (6CI,7CI,8CI,9CI)
Synonyms:	2,2'-Dihydroxy-5,5'-dichlorodiphenylsulfoxide; 2,2'-Sulfinylbis[4-chlorophenol]; 5,5'-Dichloro-2,2'-dihydroxydiphenylsulfoxide; NSC 24019
CAS:	29097-31-2
Molecular Formula:	C12H8 Cl2 O3 S
Molecular Weight:	303.1611
InChI:	InChI=1S/C12H8Cl2O3S/c13-7-1-3-9(15)11(5-7)18(17)12-6-8(14)2-4-10(12)16/h1-6,15-16H
Molecular Structure:
Properties
Flash Point:	266°C
Boiling Point:	516.3°Cat760mmHg
Density:	1.71g/cm³
Refractive index:	1.762
Flash Point:	266°C
Safety Data

Aziridine,1,1'-sulfinylbis- (6CI,7CI,8CI,9CI)
2-Propen-1-ol,2-chloro- (6CI,7CI,8CI,9CI)
Ethane,1-chloro-2-iodo- (6CI,7CI,8CI,9CI)
Ethane,1-chloro-2-fluoro- (6CI,7CI,8CI,9CI)
Ethane,2-chloro-1,1-difluoro- (6CI,7CI,8CI,9CI)
Ethane-d, 2-chloro-(6CI,7CI,8CI,9CI)
2-Propen-1-ol,3-chloro- (6CI,7CI,8CI,9CI)
Propane,1-bromo-2-chloro- (6CI,7CI,8CI,9CI)
2-Pentyne(6CI,7CI,8CI,9CI)
Acetamide, 2-bromo-(6CI,7CI,8CI,9CI)
Ethanethiol, 2-methoxy-(6CI,7CI,8CI,9CI)
Ethanethiol,2-(methylamino)- (6CI,7CI,8CI,9CI)
Propane, 2-diazo-(6CI,7CI,8CI,9CI)
Butane, 2-fluoro-(6CI,7CI,8CI,9CI)
Acetamide, 2-mercapto-(6CI,7CI,8CI,9CI)
s-Triazine,2-chloro-4-(diazomethyl)-6-methyl- (6CI,7CI,8CI)
s-Triazine,2-chloro-4-(diazomethyl)-6-phenyl- (6CI,7CI,8CI)
Pyrimidine, 4-methoxy-2-methyl- (6CI,7CI,8CI,9CI)
5-Pyrimidinecarboxaldehyde, 4-amino-2-methyl- (6CI,7CI,8CI,9CI)
4-Thiazolidinecarboxylicacid,2-methyl-(6CI,7CI,8CI,9CI)