Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Phenoxypropanoyl chloride
RN: 122-35-0
UNII: 56X8A108HG
InChIKey: BDSSZTXPZHIYHM-UHFFFAOYSA-N

Molecular Formula

  • C9-H9-Cl-O2

Molecular Weight

  • 184.621
 
* 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

Name of Substance

  • 2-Phenoxypropanoyl chloride

Synonyms

  • 2-Phenoxypropionic acid chloride
  • 2-Phenoxypropionyl chloride
  • AI3-22411
  • alpha-Phenoxypropionyl chloride
  • EINECS 204-536-8
  • NSC 9825
  • UNII-56X8A108HG

Systematic Names

  • 2-Phenoxypropionyl chloride
  • Propanoyl chloride, 2-phenoxy-
  • Propionyl chloride, 2-phenoxy- (8CI)

Registry Numbers

CAS Registry Number

  • 122-35-0

FDA UNII

  • 56X8A108HG

Other Registry Number

  • 84771-76-6

System Generated Number

  • 0000122350

Structure Descriptors

InChI

1S/C9H9ClO2/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3

InChIKey

BDSSZTXPZHIYHM-UHFFFAOYSA-N

Smiles

C([C@@H](Oc1ccccc1)C)(=O)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 147 deg C   EXP
log P (octanol-water) 1.190 (none)   EST
Atmospheric OH Rate Constant 2.28E-11 cm3/molecule-sec 25 EST

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