1,2-Propanediol,3-(2,3,4,5,6-pentachlorophenoxy)-

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Names

[ CAS No. ]:
15721-19-4

[ Name ]:
1,2-Propanediol,3-(2,3,4,5,6-pentachlorophenoxy)-

[Synonym ]:
3-Pentachlorphenoxy-propan-1,2-diol
3-(pentachlorophenoxy)propane-1,2-diol
1,2-Propanediol,3-(2,3,4,5,6-pentachlorophenoxy)

Chemical & Physical Properties

[ Density]:
1.688g/cm3

[ Boiling Point ]:
478ºC at 760 mmHg

[ Molecular Formula ]:
C9H7Cl5O3

[ Molecular Weight ]:
340.41500

[ Flash Point ]:
242.9ºC

[ Exact Mass ]:
337.88400

[ PSA ]:
49.69000

[ LogP ]:
3.68560

[ Vapour Pressure ]:
6.02E-10mmHg at 25°C

[ Index of Refraction ]:
1.607

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Peratox
  • 3-Chloro-1,2-propanediol
  • natriumpentachlorphenolat

DownStream

Related Compounds

  • 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenoxy)methoxymethoxy]benzene
  • 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenoxy)-propan-2-ylsulfanylphosphoryl]oxybenzene
  • 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenoxy)-propan-2-ylphosphoryl]oxybenzene
  • 1,2,3,4,5-pentachloro-6-[octyl-(2,3,4,5,6-pentachlorophenoxy)phosphoryl]oxybenzene
  • 1,2,3,4,5-pentachloro-6-[methyl-(2,3,4,5,6-pentachlorophenoxy)phosphoryl]oxybenzene
  • decachlorodiphenyl ether
  • 2-ethoxy-N-{2-[5-(furan-2-yl)thiophen-2-yl]-2-hydroxyethyl}benzene-1-sulfonamide
  • N-{2-[5-(furan-2-yl)thiophen-2-yl]-2-hydroxyethyl}-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
  • Tert-butyl 4-(2-phenylethanethioyl)piperazine-1-carboxylate
  • (2Z)-2-(Dimethylhydrazinylidene)chromene-3-carboxamide
  • 1-methyl-N-({[3-(trifluoromethyl)phenyl]carbamothioyl}amino)-1H-1,2,3-triazole-4-carboxamide
  • N-{2-[5-(furan-2-yl)thiophen-2-yl]-2-hydroxyethyl}-7-methoxy-1-benzofuran-2-carboxamide
  • 3-(4-fluorophenyl)-N-{2-[4-(furan-2-yl)thiophen-2-yl]-2-hydroxyethyl}-1-methyl-1H-pyrazole-5-carboxamide
  • N-(2-Methoxy-4-methylsulfanylbutyl)-N'-[3-(2-oxopiperidin-1-yl)phenyl]oxamide
  • 4-(dimethylsulfamoyl)-N-{[4-(furan-2-yl)thiophen-2-yl]methyl}benzamide
  • N-[2-methoxy-4-(methylsulfanyl)butyl]-N'-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]ethanediamide
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