Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 2,4-dibromo-6-methyl-
RN: 609-22-3
InChIKey: XMKVPKGYUXVWEB-UHFFFAOYSA-N

Molecular Formula

  • C7-H6-Br2-O

Molecular Weight

  • 265.931
 
* 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

  • 2,4-Dibromo-6-methylphenol
  • 4,6-Dibromo-o-cresol
  • AI3-00101
  • NSC 6223
  • o-Cresol, 4,6-dibromo-
  • Phenol, 2,4-dibromo-6-methyl-

Systematic Name

  • Phenol, 2,4-dibromo-6-methyl-

Registry Numbers

CAS Registry Number

  • 609-22-3

System Generated Number

  • 0000609223

Structure Descriptors

InChI

1S/C7H6Br2O/c1-4-2-5(8)3-6(9)7(4)10/h2-3,10H,1H3

InChIKey

XMKVPKGYUXVWEB-UHFFFAOYSA-N

Smiles

c1(c(cc(Br)cc1Br)C)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 58 deg C   EXP
log P (octanol-water) 3.840 (none)   EST
Atmospheric OH Rate Constant 1.66E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.