2,2'-THIOBIS(4,6-DICHLOROPHENOL) DISODIUM SALT

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Names

[ CAS No. ]:
6385-58-6

[ Name ]:
2,2'-THIOBIS(4,6-DICHLOROPHENOL) DISODIUM SALT

[Synonym ]:
Bitionolato sodico [INN-Spanish]
bithionolate sodium
2,2'-Thiobis(4,6-dichlorophenol) disodium salt
Caswell No. 408
2,2-DIMETHYL-8-FLUORO-4-CHROMANONE
Vancide BN
Sodium bithionolate
Natrii bithionolas
Natrii bitionolas [INN-Latin]
Bithionol,sodium salt

Chemical & Physical Properties

[ Boiling Point ]:
444.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H4Cl4Na2O2S

[ Molecular Weight ]:
400.01600

[ Flash Point ]:
222.8ºC

[ Exact Mass ]:
397.84800

[ PSA ]:
71.42000

[ LogP ]:
6.73900

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SN0700000
CHEMICAL NAME :
Phenol, 2,2'-thiobis(4,6-dichloro-, disodium salt
CAS REGISTRY NUMBER :
6385-58-6
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H4-Cl4-O2-S.2Na
MOLECULAR WEIGHT :
400.00
WISWESSER LINE NOTATION :
QR BG DG FSR BQ CG EG &-NA- 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
492 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCOC** Pesticide Chemicals Official Compendium, Association of the American Pesticide Control Officials, Inc., 1966. (Topeka, KS) Volume(issue)/page/year: -,136,1966

Related Compounds

  • 2,2'-thiobis(4,6-di-sec-pentylphenol)
  • 2,2'-thiobis[4,6-xylenol]
  • Bithionol
  • 2,2′-thiobis(4,6-di-tert-butylphenol)
  • 4,6-ditert-butyl-2-(3,5-ditert-butyl-2,6-dihydroxyphenyl)sulfanylbenzene-1,3-diol
  • 4,6-ditert-butyl-2-(3,5-ditert-butyl-2-hydroxy-6-methylphenyl)sulfanyl-3-methylphenol
  • N''-[[3-(3,4-dimethoxyphenyl)sulfonyl-2-oxazolidinyl]methyl]-N-methyloxamide
  • N1-((3-((3,4-dimethoxyphenyl)sulfonyl)oxazolidin-2-yl)methyl)-N2-(3-(2-oxopyrrolidin-1-yl)propyl)oxalamide
  • N1-((3-((2,5-difluorophenyl)sulfonyl)oxazolidin-2-yl)methyl)-N2-(4-methoxybenzyl)oxalamide
  • N'-benzyl-N-{[3-(4-methoxy-3-methylbenzenesulfonyl)-1,3-oxazolidin-2-yl]methyl}ethanediamide
  • N1-((3-((4-methoxy-3-methylphenyl)sulfonyl)oxazolidin-2-yl)methyl)-N2-(4-methylbenzyl)oxalamide
  • N1-(4-fluorobenzyl)-N2-((3-((4-methoxy-3-methylphenyl)sulfonyl)oxazolidin-2-yl)methyl)oxalamide
  • N1-((3-((4-methoxy-3-methylphenyl)sulfonyl)oxazolidin-2-yl)methyl)-N2-(3-phenylpropyl)oxalamide
  • N1-((3-((4-methoxy-3-methylphenyl)sulfonyl)oxazolidin-2-yl)methyl)-N2-(2-methoxyphenethyl)oxalamide
  • N1-((3-((4-methoxy-3-methylphenyl)sulfonyl)oxazolidin-2-yl)methyl)-N2-(4-methoxybenzyl)oxalamide
  • N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-((3-((4-methoxy-3-methylphenyl)sulfonyl)oxazolidin-2-yl)methyl)oxalamide
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