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Substance Name: 2,2'-Biphenyldiol, 4,4'-di-tert-butyl-
RN: 63992-30-3
InChIKey: ITTKJDWXXRDSQO-UHFFFAOYSA-N

Molecular Formula

  • C20-H26-O2

Molecular Weight

  • 298.423
 
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Names and Synonyms

Synonym

  • 4,4'-Di-tert-butyl-o,o'-biphenol

Systematic Name

  • 2,2'-Biphenyldiol, 4,4'-di-tert-butyl-

Registry Numbers

CAS Registry Number

  • 63992-30-3

System Generated Number

  • 0063992303

Structure Descriptors

InChI

1S/C20H26O2/c1-19(2,3)13-7-9-15(17(21)11-13)16-10-8-14(12-18(16)22)20(4,5)6/h7-12,21-22H,1-6H3

InChIKey

ITTKJDWXXRDSQO-UHFFFAOYSA-N

Smiles

C(c1cc(c(c2c(cc(C(C)(C)C)cc2)O)cc1)O)(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 50mg/kg (50mg/kg)   National Technical Information Service. Vol. AD691-490,