1,2,3,4,5-pentachloro-6-sulfooxy-benzene (28166-12-3)

Identification
Name:	1,2,3,4,5-pentachloro-6-sulfooxy-benzene
Synonyms:	Phenol, pentachloro-, hydrogen sulfate
CAS:	28166-12-3
Molecular Formula:	C₆HCl₅O₄S
Molecular Weight:	346.3997
InChI:	InChI=1/C6HCl5O4S/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h(H,12,13,14)
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.976g/cm³
Refractive index:	1.638
Flash Point:	°C
Safety Data

Other Product

1,1'-Biphenyl, 2,3,4,5,6-pentachloro-2',3',4',5',6'-pentafluoro-
2,3',4',5',6'-pentachloro-1,1':2',1''-terphenyl
1,2,3,4,5-pentachloro-6-(1-chloroprop-2-en-1-yl)benzene
Benzene,1,2,3,4,5-pentachloro-6-(2-propen-1-yloxy)-
2-Hydroxy-4-nitro-1-sulfooxy-benzene
Benzene,1,2,3,4,5-pentachloro-6-(3-methylbutoxy)-
1,2,3,4,5-pentachloro-6-(1-chloroethenyl)benzene
Benzene,1,2,3,4,5-pentachloro-6-[(2-phenylethynyl)thio]-
1,2,3,4,5-pentachloro-6-[(Z)-2-chloroethenyl]benzene
1,2,3,4,5-pentachloro-6-[(E)-2-nitroethenyl]benzene
4H-1-Benzopyran-4-one,5-hydroxy-2-[3-hydroxy-4-(sulfooxy)phenyl]-7-(sulfooxy)-
4H-1-Benzopyran-4-one,5-hydroxy-2-[4-hydroxy-3-(sulfooxy)phenyl]-7-(sulfooxy)-
2,7-Naphthalenedisulfonic acid,4-amino-5-hydroxy-3-[[8-[[2-(sulfooxy)ethyl]sulfonyl]-2-naphthalenyl]azo]-6-[[1-sulfo-6-[[2-(sulfooxy)ethyl]sulfonyl]-2-naphthalenyl]azo]-
5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole; [(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate; 1,2,3,4,5-pentachloro-6-nitro-benzene
[1,1'-Biphenyl]-4-ol,2,2',3',5',6'-pentachloro-
Benzene, pentachloro(4-chlorophenoxy)-
2,7-Naphthalenedisulfonic acid, 4-amino-6-2,5-dimethoxy-4-2-(sulfooxy)ethylsulfonylphenylazo-5-hydroxy-3-4-2-(sulfooxy)ethylsulfonylphenylazo-
Benzene, pentachloro(1,2,3,3,3-pentachloro-1-propenyl)-, (E)-
(2S,3S,4R,5R,6R)-6-({(2R,3R,4R,5R,6R)-6-({(2R,3S,4R,5R,6R)-2-carboxy-6-{[(1R,2S,3R,4R)-1,3-dihydroxy-5-oxo-4-(sulfoamino)-1-(sulfooxy)pentan-2-yl]oxy}-4-hydroxy-5-[(sulfooxy)methyl]tetrahydro-2H-pyran-3-yl}oxy)-5-(sulfoamino)-4-(sulfooxy)-2-[(sulfooxy)met
2-Naphthalenesulfonicacid, 6-amino-4-hydroxy-5-[2-[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-,potassium salt (1:2)