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Substance Name: Phenol, 4,4'-(1,2-diethylidene-1,2-ethanediyl)bis(2,6-bis(1,1-dimethylethyl)-
RN: 141075-84-5
InChIKey: ARIGZGWFCWLHSG-DFEHQXHXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H50-O2

Molecular Weight

  • 490.767
 
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Names and Synonyms

Synonyms

  • 3,4-Bis(3,5-di(tert-butyl)-4-hydroxyphenyl)hexa-2,4-diene
  • 4,4'-(1,2-Diethylidene-1,2-ethanediyl)bis(2,6-bis(1,1-dimethylethyl)phenol)
  • BRN 5459804

Systematic Name

  • Phenol, 4,4'-(1,2-diethylidene-1,2-ethanediyl)bis(2,6-bis(1,1-dimethylethyl)-

Registry Numbers

CAS Registry Number

  • 141075-84-5

System Generated Number

  • 0141075845

Structure Descriptors

InChI

1S/C34H50O2/c1-15-23(21-17-25(31(3,4)5)29(35)26(18-21)32(6,7)8)24(16-2)22-19-27(33(9,10)11)30(36)28(20-22)34(12,13)14/h15-20,35-36H,1-14H3/b23-15+,24-16+

InChIKey

ARIGZGWFCWLHSG-DFEHQXHXSA-N

Smiles

C/C=C(/C(=C/C)/c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)\c2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 594, 1992.
mouse LD oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 594, 1992.