3-(2,4-dichloro-5-methyl-phenoxy)butan-2-one

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Names

[ CAS No. ]:
6834-33-9

[ Name ]:
3-(2,4-dichloro-5-methyl-phenoxy)butan-2-one

[Synonym ]:
3-(2,4-Dichlor-5-methyl-phenoxy)-butan-2-on

Chemical & Physical Properties

[ Density]:
1.231g/cm3

[ Boiling Point ]:
331.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H12Cl2O2

[ Molecular Weight ]:
247.11800

[ Flash Point ]:
133.3ºC

[ Exact Mass ]:
246.02100

[ PSA ]:
26.30000

[ LogP ]:
3.65810

[ Index of Refraction ]:
1.524

Synthetic Route

Precursor & DownStream

Precursor

  • Phenol,2,4-dichloro-5-methyl-
  • 3-Chloro-2-butanone

DownStream


Related Compounds

  • Oxadiazon Methoxy
  • 3-(2,4-dichloro-5-propan-2-yloxyphenyl)-5-(1-hydroxy-2-methylpropan-2-yl)-1,3,4-oxadiazol-2-one
  • (R)-3-[(2S,4S,5S)-2-(4-Methoxy-phenyl)-5-methyl-[1,3]dioxan-4-yl]-butan-2-one
  • 1-(2,4-dichloro-phenoxy)-3,3-dimethyl-1-[1,2,4]triazol-1-yl-butan-2-one
  • (3S,4R)-3-(2-Isopropyl-5-methyl-phenoxy)-1,4-diphenyl-azetidin-2-one
  • (3S,4R)-3-(2-Isopropyl-5-methyl-phenoxy)-1-(4-methoxy-phenyl)-4-phenyl-azetidin-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1,4-Bis(perfluoropropyl)butane
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide