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Technology Process of (1R,2R,5S,7S,8R,9S)-2,6,6,8-tetramethyltricyclo[5.3.1.0^{1,5}]undecane-8,9-diol

(1R,2R,5S,7S,8R,9S)-2,6,6,8-tetramethyltricyclo[5.3.1.0^{1,5}]undecane-8,9-diol

Base Information
  • Chemical Name:(1R,2R,5S,7S,8R,9S)-2,6,6,8-tetramethyltricyclo[5.3.1.0^{1,5}]undecane-8,9-diol
  • CAS No.:66389-35-3
  • Molecular Formula:C15H26O2
  • Molecular Weight:238.37
  • Hs Code.:
  • Mol file:66389-35-3.mol
(1R,2R,5S,7S,8R,9S)-2,6,6,8-tetramethyltricyclo[5.3.1.0^{1,5}]undecane-8,9-diol

Synonyms:(1R,2R,5S,7S,8R,9S)-2,6,6,8-tetramethyltricyclo[5.3.1.0^{1,5}]undecane-8,9-diol;1H-3a,7-Methanoazulene-5,6-diol, octahydro-3,6,8,8-tetramethyl-, (3R,3aR,5S,6R,7R,8aS)-

Suppliers and Price of (1R,2R,5S,7S,8R,9S)-2,6,6,8-tetramethyltricyclo[5.3.1.0^{1,5}]undecane-8,9-diol
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (1R,2R,5S,7S,8R,9S)-2,6,6,8-tetramethyltricyclo[5.3.1.0^{1,5}]undecane-8,9-diol
Chemical Property:
  • Melting Point:324.674±10.00 °C(Press: 760.00 Torr)(predicted) 
Purity/Quality:

99.9% *data from raw suppliers

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