1,4,7-trioxacycloundecane-8,11-dione

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Names

[ CAS No. ]:
7357-94-0

[ Name ]:
1,4,7-trioxacycloundecane-8,11-dione

[Synonym ]:
einecs 230-891-3

Chemical & Physical Properties

[ Density]:
1.166g/cm3

[ Boiling Point ]:
449.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H12O5

[ Molecular Weight ]:
188.17800

[ Flash Point ]:
207.3ºC

[ Exact Mass ]:
188.06800

[ PSA ]:
61.83000

[ Index of Refraction ]:
1.433

Synthetic Route

Precursor & DownStream

Precursor

  • SUCCINYL CHLORIDE
  • Diethylene glycol

DownStream


Related Compounds

  • 1,4,7,8,11,12-Hexahydrobenz[a]anthracene
  • oxybis(methylethylene) maleate
  • 1,4,7,10-tetrazacyclotridecane-11,13-dione
  • 1,4-dioxa-7,12-diazacyclotetradecane-8,11-dione
  • 1,4-Ethano-1H-benzocycloheptene-10,11-dione, 4,5,6,7,8,9-hexahydro- (9CI)
  • 1,4-Methano-3-benzoxepin-2,5(1H,4H)-dione, 8-methoxy-1-methyl-
  • 2-amino-5-bromo-4-(2-methylpropyl)-1H-pyrrole-3-carbonitrile
  • 2,2-Difluoro-3-(1-methylcyclohexyl)propanoic acid
  • 3-[(2-Fluoropyridin-3-yl)methyl]pyrrolidin-3-ol
  • methyl 2-[(1Z)-2-tert-butylcyclopentylidene]acetate
  • 1-[1-(Pyrazin-2-yl)cyclopropyl]ethan-1-amine
  • [1-(3-Bromopyridin-2-yl)azetidin-2-yl]methanamine
  • 1-[2-bromo-4-(4-methyl-1H-imidazol-1-yl)phenyl]ethan-1-one
  • 4-Methyl-5-(1H-pyrazol-4-yl)thiazole
  • 4-(Aminomethyl)-7-bromo-1,2,3,4-tetrahydroquinolin-2-one
  • 3-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}prop-2-en-1-amine
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