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
C15H13Br3O2Molecular Mass
464.97Cite 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 ) (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
Deleted or Replaced CAS Registry Numbers
105662-13-3