tris(2,5,8,11-tetraoxatridecyl) orthoborate

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Names

[ CAS No. ]:
57057-98-4

[ Name ]:
tris(2,5,8,11-tetraoxatridecyl) orthoborate

Chemical & Physical Properties

[ Density]:
1.069 g/cm3

[ Boiling Point ]:
591.1ºC at 760 mmHg

[ Molecular Formula ]:
C27H57BO15

[ Molecular Weight ]:
632.54300

[ Flash Point ]:
311.3ºC

[ Exact Mass ]:
632.37900

[ PSA ]:
138.45000

[ LogP ]:
0.10970

[ Index of Refraction ]:
1.442


Related Compounds

  • Perfluoro-2,5,8,11,14,17-hexamethyl-3,6,9,12,15,18-hexaoxaheneicosanoyl fluoride
  • Perfluoro-2,5,8,11,14,17,20-heptamethyl-3,6,9,12,15,18,21-heptaoxatetracosanoyl fluoride
  • sodium 2,5,8,11-tetraoxatridecan-13-oate
  • Sodium 2,5,8,11,14-pentaoxahexadecan-16-yl hydrogen phosphate
  • hexadecapotassium [2,5,8,11,14,17-hexakis(phosphonatomethyl)-2,5,8,11,14,17-hexaazaoctadecane-1,18-diyl]bisphosphonate
  • heptadeca-2,5,8,11,14-pentayn-1-ol
  • L-Lysyl-L-tyrosyl-L-tryptophyl-L-tryptophyl-L-asparaginyl-L-leucyl-L-leucine
  • 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-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