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Substance Name: p-Bromopropiophenone
RN: 10342-83-3
InChIKey: UOMOSYFPKGQIKI-UHFFFAOYSA-N

Molecular Formula

  • C9-H9-Br-O

Molecular Weight

  • 213.073
 
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Names and Synonyms

Synonyms

  • EINECS 233-745-7
  • NSC 83574
  • p-Bromopropiophenone

Systematic Names

  • 1-Propanone, 1-(4-bromophenyl)- (9CI)
  • p-Bromopropiophenone
  • Propiophenone, 4'-bromo- (8CI)

Registry Numbers

CAS Registry Number

  • 10342-83-3

System Generated Number

  • 0010342833

Structure Descriptors

InChI

1S/C9H9BrO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3

InChIKey

UOMOSYFPKGQIKI-UHFFFAOYSA-N

Smiles

Brc1ccc(C(CC)=O)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 48 deg C   EXP
log P (octanol-water) 3.050 (none)   EST
Atmospheric OH Rate Constant 2.35E-12 cm3/molecule-sec 25 EST

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