2,9-undecadiyne-1,11-diol

Names

[ CAS No. ]:
3516-37-8

[ Name ]:
2,9-undecadiyne-1,11-diol

[Synonym ]:
undeca-2,9-diyne-1,11-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H16O2

[ Molecular Weight ]:
180.24400

[ Exact Mass ]:
180.11500

[ PSA ]:
40.46000

[ LogP ]:
0.92830

Precursor & DownStream

Precursor

DownStream

  • cycloundec-3-en-1,5-diyne

Related Compounds

  • undeca-2,9-diene-1,11-diol
  • 2-[11-(oxan-2-yloxy)undeca-2,9-diynoxy]oxane
  • 1,11-dibromo-2,9-undecadiyne
  • 2-hendecyne-1,11-diol
  • 2-octylundecane-1,11-diol
  • 2,6,10-Trimethylundecane-1,11-diol
  • Tert-butyl (2-(3-(5-fluoropyridin-2-yl)-1H-pyrazol-1-yl)ethyl)carbamate
  • Tert-butyl ethyl(2-(4-(5-fluoropyridin-2-yl)-1H-pyrazol-1-yl)ethyl)carbamate
  • 5-fluoro-2-(1H-pyrazol-4-yl)pyridine
  • Tert-butyl ethyl(2-(3-(5-fluoropyridin-2-yl)-1H-pyrazol-1-yl)ethyl)carbamate
  • 2-(Trifluoromethyl)azocane
  • 2-Propyn-1-yl 4-(trifluoromethoxy)benzoate
  • 1,4-Pentanediamine, N1-methyl-N1-[(1-methyl-1H-pyrazol-4-yl)methyl]-
  • 5-amino-2-bromo-N-cyclopropylbenzamide
  • Tert-butyl 5-amino-2-bromobenzoate
  • (2-Bromo-5-nitrophenyl)(morpholino)methanone
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