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Substance Name: 4,4'-Biphenyldiol, 2,2'-diallyl-
RN: 63992-39-2
InChIKey: SQTKAXOZBSHYIE-UHFFFAOYSA-N

Molecular Formula

  • C18-H18-O2

Molecular Weight

  • 266.338
 
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Names and Synonyms

Synonyms

  • 2,2'-Diallyl-4,4'-biphenol
  • 2,2'-Diallyl-p,p'-biphenol

Systematic Name

  • 4,4'-Biphenyldiol, 2,2'-diallyl-

Registry Numbers

CAS Registry Number

  • 63992-39-2

System Generated Number

  • 0063992392

Structure Descriptors

InChI

1S/C18H18O2/c1-3-5-13-11-15(19)7-9-17(13)18-10-8-16(20)12-14(18)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2

InChIKey

SQTKAXOZBSHYIE-UHFFFAOYSA-N

Smiles

c1(c2c(cc(O)cc2)CC=C)c(cc(O)cc1)CC=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   National Technical Information Service. Vol. AD691-490,