6,9,12,15,18-Pentaoxatricosane-1,23-diol

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Names

[ CAS No. ]:
55333-93-2

[ Name ]:
6,9,12,15,18-Pentaoxatricosane-1,23-diol

[Synonym ]:
6,9,12,15,18-Pentaoxatricosane-1,23-diol
6,9,12,15,18-Pentaoxa-1,23-tricosandiol

Chemical & Physical Properties

[ Density]:
1.039g/cm3

[ Boiling Point ]:
474.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H38O7

[ Molecular Weight ]:
366.49000

[ Flash Point ]:
240.6ºC

[ Exact Mass ]:
366.26200

[ PSA ]:
86.61000

[ LogP ]:
1.39460

[ Index of Refraction ]:
1.463

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))diethanol
  • 1,5-Pentanediol
  • Ms-PEG4-Ms

DownStream

Related Compounds

  • 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol
  • PEG9-Tos
  • 1,23-Dibromo-3,6,9,12,15,18,21-heptaoxatricosane
  • Azido-PEG7-azide
  • Tos-PEG8-Tos
  • 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethane
  • 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)-
  • 3-Chloro-5-(trifluoromethyl)picolinimidamide
  • (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-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide