1,4-didecoxy-1,4-dioxobutane-2-sulfonic acid

Names

[ CAS No. ]:
4601-79-0

[ Name ]:
1,4-didecoxy-1,4-dioxobutane-2-sulfonic acid

[Synonym ]:
butanedioic acid,2-sulfo-,1,4-didecyl ester

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
304.6ºC at 760mmHg

[ Molecular Formula ]:
C24H46O7S

[ Molecular Weight ]:
478.68300

[ Flash Point ]:
138ºC

[ Exact Mass ]:
478.29600

[ PSA ]:
115.35000

[ LogP ]:
7.08150

[ Index of Refraction ]:
1.558

Synthetic Route

Precursor & DownStream

Precursor

  • BTB1
  • 4-chloro-2-nitro-1-phenylsulfanylbenzene
  • Thiophenol
  • 1,4-Dichloro-2-nitrobenzene

DownStream

  • 2-hydroxy-5,5'-dichloro-2'-phenylsulphonylazoxybenzene
  • BTB1

Related Compounds

  • 1,4-didecoxy-3-hydroxy-1,4-dioxobutane-2-sulfonic acid
  • 1,4-didodecoxy-1,4-dioxobutane-2-sulfonic acid
  • 1,4-dihydrazinyl-1,4-dioxobutane-2-sulfonic acid
  • 1,4-dibutoxy-1,4-dioxobutane-2-sulfonic acid
  • 1,4-diamino-1,4-dioxobutane-2-sulfonic acid
  • 1,4-dicyclohexyloxy-1,4-dioxobutane-2-sulfonic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-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-chloro-5-(2-nitroethyl)-7H-pyrrolo[2,3-d]pyrimidine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-({[(Benzyloxy)carbonyl]amino}methyl)-1-methyl-2-oxabicyclo[2.1.1]hexane-3-carboxylic acid