Phenol, 2,2′,6-tribromo-4,4′-isopropylidenedi-

CAS Registry Number®

6386-73-8
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CAS Name

Phenol, 2,2′,6-tribromo-4,4′-isopropylidenedi-

Molecular Formula

C15H13Br3O2

Molecular Mass

464.97

Cite this Page

Phenol, 2,2′,6-tribromo-4,4′-isopropylidenedi-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=6386-73-8 (retrieved 2024-08-18) (CAS RN: 6386-73-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    107-110 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H13Br3O2/c1-15(2,8-3-4-13(19)10(16)5-8)9-6-11(17)14(20)12(18)7-9/h3-7,19-20H,1-2H3

InChIKey

InChIKey=WYBOEVJIVYIEJL-UHFFFAOYSA-N

SMILES

C(C)(C)(C1=CC(Br)=C(O)C(Br)=C1)C2=CC(Br)=C(O)C=C2

Canonical SMILES

BrC1=CC(=CC=C1O)C(C2=CC(Br)=C(O)C(Br)=C2)(C)C

Other Names for this Substance

  • Phenol, 2,6-dibromo-4-[1-(3-bromo-4-hydroxyphenyl)-1-methylethyl]-
  • Phenol, 2,2′,6-tribromo-4,4′-isopropylidenedi-
  • 2,6-Dibromo-4-[1-(3-bromo-4-hydroxyphenyl)-1-methylethyl]phenol
  • Tribromobisphenol A
  • 2-(3-Bromo-4-hydroxyphenyl)-2-(3,5-dibromo-4-hydroxyphenyl)-propane

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Deleted or Replaced CAS Registry Numbers

105662-13-3