Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 2,2'-methylenebis(4-bromo-
RN: 78563-03-8
InChIKey: FGDRHERYMWECPV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H10-Br2-O2

Molecular Weight

  • 358.028
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,2'-Methylenebis(4-bromophenol)
  • 3-06-00-05408 (Beilstein Handbook Reference)
  • Bis(2-hydroxy-5-bromophenyl)methane
  • BRN 3341019

Systematic Name

  • Phenol, 2,2'-methylenebis(4-bromo-

Registry Numbers

CAS Registry Number

  • 78563-03-8

System Generated Number

  • 0078563038

Structure Descriptors

InChI

1S/C13H10Br2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2

InChIKey

FGDRHERYMWECPV-UHFFFAOYSA-N

Smiles

c1cc(c(cc1Br)Cc2cc(ccc2O)Br)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 96, Pg. 238, 1949.