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Substance Name: 6,6'-Dimethyl(1,1'-biphenyl)-3,3',4,4'-tetraol
RN: 3598-31-0
InChIKey: XYSDSCUWKAPQBQ-UHFFFAOYSA-N

Molecular Formula

  • C14-H14-O4

Molecular Weight

  • 246.261
 
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Names and Synonyms

Synonym

  • EINECS 222-747-3

Systematic Name

  • 6,6'-Dimethyl(1,1'-biphenyl)-3,3',4,4'-tetraol

Registry Numbers

CAS Registry Number

  • 3598-31-0

System Generated Number

  • 0003598310

Structure Descriptors

InChI

1S/C14H14O4/c1-7-3-11(15)13(17)5-9(7)10-6-14(18)12(16)4-8(10)2/h3-6,15-18H,1-2H3

InChIKey

XYSDSCUWKAPQBQ-UHFFFAOYSA-N

Smiles

c1(c2cc(O)c(cc2C)O)cc(O)c(cc1C)O