2, 2'-(1, 3-Dioxolane-2, 2-diyl)diethanol

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Names

[ CAS No. ]:
5694-95-1

[ Name ]:
2, 2'-(1, 3-Dioxolane-2, 2-diyl)diethanol

[Synonym ]:
2-[2-(2-hydroxyethyl)-1,3-dioxolan-2-yl]ethanol

Chemical & Physical Properties

[ Density]:
1.198 g/cm3

[ Boiling Point ]:
427.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H14O4

[ Molecular Weight ]:
162.18400

[ Flash Point ]:
212.6ºC

[ Exact Mass ]:
162.08900

[ PSA ]:
58.92000

[ Index of Refraction ]:
1.593

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diethyl 2,2'-(1,3-dioxolane-2,2-diyl)diacetate
  • 1,3-Dioxolane-2,2-diaceticacid, 2,2-dimethyl ester
  • Dimethyl 3-oxoglutarate
  • Ethyl 3-oxoglutarate

DownStream

  • 4,9,12-trioxadispiro[4.2.48.25]tetradecane

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Diethyl 2,2'-(1,3-dioxolane-2,2-diyl)diacetate
  • 1,3-DIOXOLANE-2,2-DIACETALDEHYDE
  • 2,2'-(1,3-oxathiolane-2,2-diyl)bisethanol
  • 2-(2'-bromo-3',4',5'-trimethoxyphenyl)-[1,3]-dioxolane
  • diethyl 2,2'-(1,3-dithiane-2,2-diyl)bis(2,2-difluoroacetate)
  • (4R,4'R)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
  • CID 154853475
  • Tert-butyl N-(3-hydroxyspiro[3.3]heptan-2-yl)carbamate
  • Ethyl 2-(3,5-dioxothiomorpholin-2-yl)acetate
  • 3-Cyclopropyl-1-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]imidazolidine-2,4-dione
  • 3-Cyclopropyl-1-[1-(pyrimidin-4-yl)piperidin-4-yl]imidazolidine-2,4-dione
  • 4-[4-(5-Fluoropyrimidin-4-yl)piperazin-1-yl]-2-(methylsulfanyl)pyrimidine
  • 1-(3,3-Difluorocyclobutanecarbonyl)-4-(3-methylphenyl)piperazine
  • 3-fluoro-1-[6-(1H-pyrazol-1-yl)pyrimidin-4-yl]pyrrolidine-3-carboxamide
  • 1-[(2-Methyl-1,3-thiazol-4-yl)methyl]-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine
  • (2-{5,6-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-octahydrocyclopenta[c]pyrrol-3a-yl)methanol
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