bis(2-hydroxyethyl) succinate

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Names

[ CAS No. ]:
10283-83-7

[ Name ]:
bis(2-hydroxyethyl) succinate

[Synonym ]:
Bernsteinsaeure-bis-(2-hydroxy-aethylester)
EINECS 233-631-7
succinic acid bis-(2-hydroxy-ethyl ester)
Bis(2-hydroxyethyl) succinate

Chemical & Physical Properties

[ Density]:
1.268g/cm3

[ Boiling Point ]:
360ºC at 760mmHg

[ Molecular Formula ]:
C8H14O6

[ Molecular Weight ]:
206.19300

[ Flash Point ]:
142.6ºC

[ Exact Mass ]:
206.07900

[ PSA ]:
93.06000

[ Vapour Pressure ]:
1.23E-06mmHg at 25°C

[ Index of Refraction ]:
1.474

[ Storage condition ]:
2-8℃

Safety Information

[ HS Code ]:
2918199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Succinic acid
  • Ethylene glycol
  • ETHYLENE OXIDE

DownStream

Customs

[ HS Code ]: 2918199090

[ Summary ]:
2918199090 other carboxylic acids with alcohol function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • bis(2-hydroxyethyl) (6H-dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)succinate P-oxide
  • bis(2-hydroxyethyl) 2-prop-2-enoylbutanedioate
  • bis(2-hydroxyethyl)[2-(octadec-9-enoyloxy)ethyl]ammonium acetate
  • bis(2-hydroxyethyl)ammonium bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-tetracosafluoro-13-(trifluoromethyl)tetradecyl) phosphate
  • bis(2-hydroxyethyl)-methyl-(3-sulfopropyl)azanium,hydroxide
  • bis(2-hydroxyethyl) dodecanedioate
  • N-(4-fluorophenyl)-2-hydrazinopyridine-3-sulfonamide
  • N-(4-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
  • 4-[(2-Chloropyridin-3-yl)sulfonyl]thiomorpholine
  • 2-hydrazino-N-(4-methylphenyl)pyridine-3-sulfonamide
  • 2-Hydrazino-3-(piperidin-1-ylsulfonyl)pyridine
  • 4-Chloro-N-(2-chloro-1H-indol-7-yl)benzenesulfonamide
  • N-(1-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine
  • Benzoxazolium, 5-chloro-2-methyl-3-(4-sulfobutyl)-, inner salt
  • 3-Pyran-4-ylideneprop-1-en-2-ol
  • Methyl 3-(2-ethylbutanoyl)-7-oxo-9-[3-(4-pyridinyl)propoxy]-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
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