2-(2-chloro-5-methylphenoxy)acetaldehyde

Names

[ CAS No. ]:
105878-40-8

[ Name ]:
2-(2-chloro-5-methylphenoxy)acetaldehyde

Chemical & Physical Properties

[ Density]:
1.187g/cm3

[ Boiling Point ]:
283ºC at 760mmHg

[ Molecular Formula ]:
C9H9ClO2

[ Molecular Weight ]:
184.62000

[ Flash Point ]:
122.9ºC

[ Exact Mass ]:
184.02900

[ PSA ]:
26.30000

[ LogP ]:
2.22610

[ Vapour Pressure ]:
0.00325mmHg at 25°C

[ Index of Refraction ]:
1.522

Related Compounds

  • [2-(2-chloro-5-methylphenoxy)ethyl]amine hydrochloride
  • 2-(2-chloro-5-methylphenoxy)propanehydrazide
  • 2-(2-Chloro-5-methylphenoxy)-5-methylphenylamine
  • 2-(2-Chloro-5-methylphenoxy)propanoyl chloride
  • 2-(2-Chloro-5-methylphenoxy)-5-fluorophenylamine
  • 2-(2-Chloro-5-methylphenoxy)aniline
  • (2-chloropyridin-3-yl)((2)H)formaldehyde
  • 1H-Pyrazole-5-carbonitrile, 3-fluoro-1-methyl-
  • 6-methyl-1H-pyrrolo[2,3-b]pyridin-1-ide
  • (2,3-(2)H)thieno[2,3-b]pyridine
  • 3-Amino-2-(2,2-dimethylcyclopropyl)propan-1-ol
  • tert-Butyl (S)-(1-(3-bromo-5-fluorophenyl)-2-((N-methyl-2-nitrophenyl)sulfonamido)ethyl)carbamate
  • 3,9-Dioxa-7-azabicyclo[3.3.2]decane
  • 5-Oxaspiro[3.5]nonan-2-one
  • 3-Hydroxy-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
  • 3-Fluoro-3-(hydroxymethyl)-1-methyl-cyclobutanecarbonitrile
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.