Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzene, 4-bromo-1,2-dimethoxy-
RN: 2859-78-1
InChIKey: KBTMGSMZIKLAHN-UHFFFAOYSA-N

Molecular Formula

  • C8-H9-Br-O2

Molecular Weight

  • 217.061
 
* 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

  • 1-Bromo-3,4-dimethoxybenzene
  • 3,4-Dimethoxybromobenzene
  • 3,4-Dimethoxyphenyl bromide
  • 4-Bromo-1,2-dimethoxybenzene
  • 4-Bromoveratrole
  • AI3-21224
  • Benzene, 4-bromo-1,2-dimethoxy-
  • EINECS 220-677-8
  • NSC 36284
  • p-Bromoveratrole

Systematic Names

  • 4-Bromoveratrole
  • Benzene, 4-bromo-1,2-dimethoxy-

Registry Numbers

CAS Registry Number

  • 2859-78-1

System Generated Number

  • 0002859781

Structure Descriptors

InChI

1S/C8H9BrO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,1-2H3

InChIKey

KBTMGSMZIKLAHN-UHFFFAOYSA-N

Smiles

O(c1c(OC)cc(cc1)Br)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 254.5 deg C   EXP
log P (octanol-water) 2.530 (none)   EST
Atmospheric OH Rate Constant 1.34E-11 cm3/molecule-sec 25 EST

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