1,4,7,10-tetraoxacyclotridecane-11,13-dione

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Names

[ CAS No. ]:
58484-44-9

[ Name ]:
1,4,7,10-tetraoxacyclotridecane-11,13-dione

[Synonym ]:
cyclo[1]triethyleneglycolmalonate

Chemical & Physical Properties

[ Density]:
1.161g/cm3

[ Boiling Point ]:
485.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H14O6

[ Molecular Weight ]:
218.20400

[ Flash Point ]:
222.3ºC

[ Exact Mass ]:
218.07900

[ PSA ]:
71.06000

[ Index of Refraction ]:
1.426

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • malonoyl chloride
  • Triethylene glycol

DownStream

Related Compounds

  • 1,4,7,10-tetrazacyclotridecane-11,13-dione
  • 12-(2-hydroxybenzyl)-1,4,7,10-tetraazacyclotridecane-11,13-dione
  • 4-(quinolin-2-ylmethyl)-1,4,7,10-tetrazacyclotridecane-11,13-dione
  • 4-(anthracen-9-ylmethyl)-1,4,7,10-tetrazacyclotridecane-11,13-dione
  • 4,7-Bis(quinolin-8-ylmethyl)-1,4,7,10-tetraazacyclotridecane-11,13-dione
  • 4,7-bis(furan-2-ylmethyl)-1,4,7,10-tetrazacyclotridecane-11,13-dione
  • 2-Methylmorpholine-3-carboxamide
  • 2-Fluoro-2-(3-methoxyphenyl)ethane-1-sulfonyl chloride
  • 1-(1h-1,2,3,4-Tetrazol-5-yl)cycloheptan-1-amine
  • Methyl 3-(4-chlorophenyl)piperidine-4-carboxylate
  • 4-Methyl-2-(1H-tetrazol-5-yl)pentan-2-amine
  • 1-[2-(4-Bromo-5-methylthiophen-2-yl)ethyl]cyclopropan-1-amine
  • 1,4-Butanediamine, N1-(1-methylethyl)-N4-(2-thienylmethyl)-
  • 1,3,5-Triazine-2,4-diamine, 6,6a(2)-dithiobis[N,Na(2)-bis(1-methylethyl)-
  • N1-cyclopentylpropane-1,2-diamine
  • (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8R,8aR,9S,12aS,14aR,14bR)-8-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid
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