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Substance Name: 1,3-Benzenediol, 2,2'-thiobis(4,6-bis(1,1-dimethylethyl)-
RN: 35455-62-0
InChIKey: JHCCIUPVUCVKIJ-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Rodenticide

Molecular Formula

  • C28-H42-O4-S

Molecular Weight

  • 474.702
 
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Names and Synonyms

Synonyms

  • 2,2'-Thiobis(4,6-bis(1,1-dimethylethyl)-1,3-benzenediol)
  • 2,2'-Thiobis-(4,6-di-tert-butylresorcinol)

Systematic Name

  • 1,3-Benzenediol, 2,2'-thiobis(4,6-bis(1,1-dimethylethyl)-

Registry Numbers

CAS Registry Number

  • 35455-62-0

System Generated Number

  • 0035455620

Structure Descriptors

InChI

1S/C28H42O4S/c1-25(2,3)15-13-16(26(4,5)6)20(30)23(19(15)29)33-24-21(31)17(27(7,8)9)14-18(22(24)32)28(10,11)12/h13-14,29-32H,1-12H3

InChIKey

JHCCIUPVUCVKIJ-UHFFFAOYSA-N

Smiles

S(c1c(c(cc(c1O)C(C)(C)C)C(C)(C)C)O)c1c(c(cc(c1O)C(C)(C)C)C(C)(C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1600mg/kg (1600mg/kg)   United States Patent Document. Vol. #3726928,
rabbit LD oral > 470mg/kg (470mg/kg)   United States Patent Document. Vol. #3726928,