1,3-bis(2'-hydroxyethyl)uracil

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Names

[ CAS No. ]:
711-66-0

[ Name ]:
1,3-bis(2'-hydroxyethyl)uracil

[Synonym ]:
1,3-Bis(2-hydroxyethyl)pyrimidine-2,4(1H,3H)-dione
1,3-bis-(2-hydroxy-ethyl)-1H-pyrimidine-2,4-dione
1,3-Di-(2-hydroxy-ethyl)-uracil
1,3-bis(2-hydroxyethyl)urcil
1,3-BIS(2-HYDROXYETHYL)URACIL
1,3-Bis-(2-hydroxy-aethyl)-uracil

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
393.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H12N2O4

[ Molecular Weight ]:
200.19200

[ Flash Point ]:
192ºC

[ Exact Mass ]:
200.08000

[ PSA ]:
84.46000

[ Index of Refraction ]:
1.563

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethylene carbonate
  • Uracil

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1,3-Bis(2'-hydroxyethyl)benzene
  • 1,3-bis(2'-methoxy-4'-(N-hydroxyamidino)phenoxy)propane
  • 1,3-bis(2'-phenylethenyl)azulene
  • 1,3-bis-(2'-methoxy-5'-chloro)phenyl thiourea
  • 1,3-bis(2',6'-diisopropylphenyl)imidazol-2-ylidene
  • 1,3-bis((2'-(((acetoxymethyl)oxy)carbonyl)chromon-5'-yl)oxy)-2-hydroxypropane
  • 2-(4-fluorophenyl)-N-(thiophen-2-yl(thiophen-3-yl)methyl)acetamide
  • (E)-3-(thiophen-2-yl)-N-(thiophen-2-yl(thiophen-3-yl)methyl)acrylamide
  • 3-chloro-N-(thiophen-2-yl(thiophen-3-yl)methyl)benzamide
  • 2-(2,5-dioxopyrrolidin-1-yl)-N-(thiophen-2-yl(thiophen-3-yl)methyl)acetamide
  • 2,6-difluoro-N-(thiophen-2-yl(thiophen-3-yl)methyl)benzamide
  • 5-chloro-N-(thiophen-2-yl(thiophen-3-yl)methyl)thiophene-2-carboxamide
  • N-(thiophen-2-yl(thiophen-3-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide
  • 2-(methylthio)-N-(thiophen-2-yl(thiophen-3-yl)methyl)benzamide
  • 2-chloro-4-fluoro-N-(thiophen-2-yl(thiophen-3-yl)methyl)benzamide
  • N-(thiophen-2-yl(thiophen-3-yl)methyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
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