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Substance Name: o-Bromoethylbenzene
RN: 1973-22-4
InChIKey: HVRUGFJYCAFAAN-UHFFFAOYSA-N

Molecular Formula

  • C8-H9-Br

Molecular Weight

  • 185.063
 
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Names and Synonyms

Synonyms

  • EINECS 217-823-8
  • o-Bromoethylbenzene

Systematic Names

  • Benzene, 1-bromo-2-ethyl-
  • o-Bromoethylbenzene

Registry Numbers

CAS Registry Number

  • 1973-22-4

System Generated Number

  • 0001973224

Structure Descriptors

InChI

1S/C8H9Br/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3

InChIKey

HVRUGFJYCAFAAN-UHFFFAOYSA-N

Smiles

c1(c(cccc1)Br)CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -6.79E+01 deg C   EXP
Boiling Point 199.3 deg C   EXP
log P (octanol-water) 3.920 (none)   EST
Water Solubility 39.6 mg/L 25 EXP
Atmospheric OH Rate Constant 2.60E-12 cm3/molecule-sec 25 EST

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