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Substance Name: 1-Phenoxy-1,1-bis(p-hydroxyphenyl)ethane
RN: 861011-04-3
UNII: 4DH4N258FJ
InChIKey: BUQYAIRCVUBDGZ-UHFFFAOYSA-N

Molecular Formula

  • C20-H18-O3

Molecular Weight

  • 306.3592
 
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Names and Synonyms

Name of Substance

  • 1-Phenoxy-1,1-bis(p-hydroxyphenyl)ethane

Synonyms

  • 1-Phenoxy-1,1-bis(hydroxyphenyl)ethane
  • 1-Phenoxy-1,1-bis(p-hydroxyphenyl)ethane
  • Phenol, P,p'-(alpha-methylanisylidene)di-
  • UNII-4DH4N258FJ

Registry Numbers

CAS Registry Number

  • 861011-04-3

FDA UNII

  • 4DH4N258FJ

System Generated Number

  • 0861011043

Structure Descriptors

InChI

1S/C20H18O3/c1-20(15-7-11-17(21)12-8-15,16-9-13-18(22)14-10-16)23-19-5-3-2-4-6-19/h2-14,21-22H,1H3

InChIKey

BUQYAIRCVUBDGZ-UHFFFAOYSA-N

Smiles

CC(Oc1ccccc1)(c2ccc(O)cc2)c3ccc(O)cc3