Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: o-Bromophenyl acetate
RN: 1829-37-4
InChIKey: BEHBHYYPTOHUHX-UHFFFAOYSA-N

Molecular Formula

  • C8-H7-Br-O2

Molecular Weight

  • 215.045
 
* 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-Bromophenol acetate
  • AI3-17301
  • EINECS 217-380-0
  • NSC 404082
  • o-Acetoxybromobenzene
  • o-Bromophenyl acetate

Systematic Names

  • o-Bromophenyl acetate
  • Phenol, 2-bromo-, acetate
  • Phenol, o-bromo-, acetate (8CI)

Registry Numbers

CAS Registry Number

  • 1829-37-4

System Generated Number

  • 0001829374

Structure Descriptors

InChI

1S/C8H7BrO2/c1-6(10)11-8-5-3-2-4-7(8)9/h2-5H,1H3

InChIKey

BEHBHYYPTOHUHX-UHFFFAOYSA-N

Smiles

CC(=O)Oc1ccccc1Br

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.2 (none)   EXP
Water Solubility 483 mg/L 25 EST
Vapor Pressure 0.025 mm Hg 25 EST
Henry's Law Constant 2.58E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 9.44E-13 cm3/molecule-sec 25 EST

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