diethyl 2,2-dichloropropanedioate

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Names

[ CAS No. ]:
20165-81-5

[ Name ]:
diethyl 2,2-dichloropropanedioate

[Synonym ]:
2,2-dichloromalonic acid diethyl ester
EINECS 243-550-9
Cl2C(CO2Et)2
diethyl 2,2-dichloromalonate
Diethyl dichloromalonate
dichloromalonic acid diethyl ester
Dichlor-malonsaeure-diaethylester

Chemical & Physical Properties

[ Density]:
1.317g/cm3

[ Boiling Point ]:
230ºC at 760 mmHg

[ Molecular Formula ]:
C7H10Cl2O4

[ Molecular Weight ]:
229.05800

[ Flash Point ]:
85ºC

[ Exact Mass ]:
227.99600

[ PSA ]:
52.60000

[ LogP ]:
1.28650

[ Vapour Pressure ]:
0.0673mmHg at 25°C

[ Index of Refraction ]:
1.46

Safety Information

[ HS Code ]:
2917190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diethyl malonate
  • Ethyl trichloroacetate
  • Diethyl chloromalonate
  • TRIFLUOROMETHANESULFONYLCHLORIDE
  • Phosphorsaeure-dimethyl-(1.2.2-trichlor-1-ethoxy-2-ethoxycarbonyl-ethyl)-ester
  • Ethanol
  • 2,2-dichloropropanedioic acid
  • diethyl chlorobromomalonate
  • Chlorine

DownStream

  • Diethyl chloromalonate
  • diethyl ethylchloromalonate
  • 1,1,2,2-Ethenetetracarboxylicacid, 1,1,2,2-tetraethyl ester
  • (2-methoxycarbonyl-2-chloroethyl)chloromalonic ester
  • 1-[2-(4-nitro-phenoxy)ethyl]-1H-imidazole
  • Dichloroacetamide
  • dichloro-malonic acid diamide
  • Benzoylmalonic acid diethyl ester
  • 1,1-Cyclopropanedicarboxylicacid, 2-phenyl-, 1,1-diethyl ester
  • (2-CARBOXY-4-CHLORO)BENZENEBORONICACID

Customs

[ HS Code ]: 2917190090

[ Summary ]:
2917190090 acyclic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • diethyl-[2-(2-methyl-4-nitro-phenoxy)-ethyl]-amine
  • diethyl 2-(2,5-dioxocyclopentyl)-2-hydroxypropanedioate
  • diethyl-[2-[(2-heptoxyphenyl)carbamoyloxy]propyl]azanium,chloride
  • diethyl 2-(2-(diethylcarbamoyl)phenylsulfinyl)succinate
  • diethyl 2-(2,4-dinitrophenoxyimino)malonate
  • diethyl 2-(2-(diethylcarbamoyl)phenylthio)succinate
  • 6-(4-chlorophenyl)-2-[1-(1-methyl-1H-1,2,3-triazole-4-carbonyl)azetidin-3-yl]-2,3-dihydropyridazin-3-one
  • Tert-butyl 3-{[(4-carbamoylpyridin-2-yl)oxy]methyl}piperidine-1-carboxylate
  • 1-[1-(5-bromofuran-2-carbonyl)azetidin-3-yl]-2-methyl-1H-1,3-benzodiazole
  • 4-({1-[(2,5-Difluorophenyl)methanesulfonyl]azetidin-3-yl}oxy)-2-(trifluoromethyl)pyridine
  • 1-(Oxolane-3-carbonyl)-4-[3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepane
  • 1-(Oxolane-2-carbonyl)-4-[3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepane
  • N-Tert-butyl-4-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,4-diazepane-1-carboxamide
  • N-(5-Chloro-2-methoxyphenyl)-3-oxo-4-[2-(trifluoromethyl)pyridin-4-yl]piperazine-1-carboxamide
  • 4-[4-(6-Cyclopropylpyridazin-3-yl)piperazin-1-yl]quinoline
  • 3-Phenyl-6-(4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperazin-1-yl)pyridazine
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