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

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • [3,3-difluoro-1-(1-methyl-4-nitro-1H-pyrazol-5-yl)cyclobutyl]methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (1RS,3RS)-2,2-dimethyl-3-[(5R)-5-methyloxolan-2-yl]cyclopropane-1-carboxylic acid
  • methyl 5-amino-1-(oxan-4-yl)-4-propyl-1H-pyrazole-3-carboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde