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Substance Name: 2,6-Dibromophenol
RN: 608-33-3
UNII: 27MIP05EAV
InChIKey: SSIZLKDLDKIHEV-UHFFFAOYSA-N

Molecular Formula

  • C6-H4-Br2-O

Molecular Weight

  • 251.905
 
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Names and Synonyms

Name of Substance

  • 2,6-Dibromophenol

Synonyms

  • 2,6-Dibromophenol
  • EINECS 210-161-0
  • HSDB 7652
  • NSC 6214
  • UNII-27MIP05EAV

Systematic Names

  • 2,6-Dibromophenol
  • Phenol, 2,6-dibromo-

Registry Numbers

CAS Registry Number

  • 608-33-3

FDA UNII

  • 27MIP05EAV

System Generated Number

  • 0000608333

Structure Descriptors

InChI

1S/C6H4Br2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H

InChIKey

SSIZLKDLDKIHEV-UHFFFAOYSA-N

Smiles

c1(c(cccc1Br)Br)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 56.5 deg C   EXP
Boiling Point 255 deg C   EXP
pKa Dissociation Constant 6.67 (none) 25 EXP
log P (octanol-water) 3.36 (none)   EXP
Water Solubility 119 mg/L 25 EST
Vapor Pressure 1.34E-03 mm Hg 25 EST
Henry's Law Constant 8.90E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.88E-12 cm3/molecule-sec 25 EST

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