2-chloro-1,3-propandiol

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Names

[ CAS No. ]:
497-04-1

[ Name ]:
2-chloro-1,3-propandiol

[Synonym ]:
2-Chloro-1,3-propanediol
1,3-Propanediol, 2-chloro-
2-Chloropropane-1,3-diol
2-chloro-1,3-propandiol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
248.5±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C3H7ClO2

[ Molecular Weight ]:
110.539

[ Flash Point ]:
104.1±21.8 °C

[ Exact Mass ]:
110.013458

[ PSA ]:
40.46000

[ LogP ]:
-0.69

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.474

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Glycerol
  • acetic acid
  • Allyl alcohol
  • 3-Chloro-1,2-propanediol
  • 2-chloro-1,3-bis-trityloxy-propane
  • Diethyl chloromalonate
  • Glycidol
  • Hydrochloric acid
  • 1,3-dibromo-2-chloropropane
  • Silver acetate

DownStream

  • glycerol 2-phosphoglycerol
  • 1,3-Propanediol
  • Glycidol
  • Glycerol
  • Epichlorohydrin
  • 5-chloro-1,3,2λ4-dioxaselenane 2-oxide
  • 3-Chloro-1,2-propanediol
  • (2-chloro-3-hydroxypropyl) hexadecanoate
  • diproqualone

Related Compounds

  • 2-chloro-1-(3-methoxyphenoxy)-4-nitrobenzene
  • 2-chloro-1,3-diethyl-[1,3,2]diazaborinane
  • 2-chloro-1,3-diphenyl-propane-1,3-dione
  • 2-chloro-1,3,2-benzodioxa-arsole
  • 2-chloro-1-[3-(2-chloroacetyl)-1,4-dihydrophthalazin-2-yl]ethanone
  • 2-chloro-1,3-indandione
  • 5-(1,2-Dithiolan-3-yl)-1-(3-hydroxyazetidin-1-yl)pentan-1-one
  • 2-(2,3-Dihydro-3-methyl-2-oxo-1-propyl-1H-benzimidazol-5-yl)benzonitrile
  • 1-(4-chloro-3-fluorophenyl)-N-ethyl-1H-1,2,4-Triazole-5-methanamine
  • Ethyl 5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
  • 1,2-Ethanediamine, N1-(1,1-dimethylethyl)-N2-(2,2,2-trifluoroethoxy)-
  • Tert-butyl 2-(ethylamino)-2-phenylacetate
  • 1-(4-chloro-3-fluorophenyl)-1H-1,2,4-Triazole-5-methanamine
  • Tert-butyl 4-(4-bromo-1,3-thiazol-2-yl)-4-fluoropiperidine-1-carboxylate
  • 1-(4-chloro-3-fluorophenyl)-N-methyl-1H-1,2,4-Triazole-5-methanamine
  • 2-(Hydroxymethyl)-1-(4-methoxyphenyl)prop-2-en-1-one
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