1-(3,4-dichlorophenoxy)propan-2-one

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Names

[ CAS No. ]:
15422-20-5

[ Name ]:
1-(3,4-dichlorophenoxy)propan-2-one

[Synonym ]:
3,4-Dichlorphenoxyaceton
1-(3,4-Dichloro-phenoxy)-propan-2-one

Chemical & Physical Properties

[ Density]:
1.308g/cm3

[ Boiling Point ]:
304.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H8Cl2O2

[ Molecular Weight ]:
219.06500

[ Flash Point ]:
130.2ºC

[ Exact Mass ]:
217.99000

[ PSA ]:
26.30000

[ LogP ]:
2.96120

[ Vapour Pressure ]:
0.000861mmHg at 25°C

[ Index of Refraction ]:
1.533

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dichlorophenol
  • Chloroacetone

DownStream

Related Compounds

  • 1-(3,4-dimethoxyphenoxy)propan-2-one
  • 1-(3,4-dimethylphenyl)propan-2-one O-naphthalen-2-ylsulfonyl oxime
  • 1-(3,4-diethoxyphenyl)propan-2-one
  • 1-(3,5-Dichlorophenoxy)propan-2-one
  • 1-(3,4-Dichlorophenoxy)-2-propanol
  • 1-(3,4-Dimethoxy-2-methyl-phenyl)-propan-2-one
  • Methyl 6-fluoro-1,2,3,4-tetrahydroisoquinoline-4-carboxylate
  • 3,5,6,7-Tetrahydrospiro[imidazo[4,5-c]pyridine-4,3'-thiane]
  • 4,8-Dibromoquinazoline
  • 1-{1-[(tert-Butoxy)carbonyl]azetidin-3-yl}-1H-pyrazole-4-carboxylic acid
  • 4-Fluorotetrahydrofuran-3-ol
  • 5-Bromo-4-methyl-2,3-dihydro-1,3-benzoxazol-2-one
  • 4-Chloro-6,8-dimethoxy-3-nitroquinoline
  • 4-Chloro-3-nitro-8-phenoxyquinoline
  • 4-Chloro-6-(difluoromethoxy)quinolin-3-amine
  • 4-Chloro-6-(difluoromethoxy)-3-iodoquinoline
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