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Technology Process of (1S,2S,3R,5R,6R,8R)-1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.02,6]dodecan-3-ol

(1S,2S,3R,5R,6R,8R)-1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.02,6]dodecan-3-ol

Base Information
  • Chemical Name:(1S,2S,3R,5R,6R,8R)-1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.02,6]dodecan-3-ol
  • CAS No.:3321-65-1
  • Molecular Formula:C15H26O2
  • Molecular Weight:238.37
  • Hs Code.:
  • Nikkaji Number:J20.355F
(1S,2S,3R,5R,6R,8R)-1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.02,6]dodecan-3-ol

Synonyms:

Suppliers and Price of (1S,2S,3R,5R,6R,8R)-1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.02,6]dodecan-3-ol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 8 raw suppliers
Chemical Property of (1S,2S,3R,5R,6R,8R)-1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.02,6]dodecan-3-ol
Chemical Property:
  • Vapor Pressure:2.68E-05mmHg at 25°C 
  • Boiling Point:319.9°C at 760 mmHg 
  • Flash Point:122.8°C 
  • PSA：29.46000 
  • Density:1.009g/cm3 
  • LogP:2.98710 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:238.193280068
  • Heavy Atom Count:17
  • Complexity:325
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC(C2C1CC3CCC2(OC3(C)C)C)O
  • Isomeric SMILES:C[C@@H]1C[C@H]([C@@H]2[C@@H]1C[C@H]3CC[C@@]2(OC3(C)C)C)O
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