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Technology Process of 2,2',3,3'-Tetramethyl[1,1'-bi(cyclohexane)]-1,1'-diol

2,2',3,3'-Tetramethyl[1,1'-bi(cyclohexane)]-1,1'-diol

Base Information
  • Chemical Name:2,2',3,3'-Tetramethyl[1,1'-bi(cyclohexane)]-1,1'-diol
  • CAS No.:69576-81-4
  • Molecular Formula:C16H30O2
  • Molecular Weight:254.4082
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50702906
  • Nikkaji Number:J131.502A
  • Mol file:69576-81-4.mol
2,2',3,3'-Tetramethyl[1,1'-bi(cyclohexane)]-1,1'-diol

Synonyms:69576-81-4;DTXSID50702906;2,2',3,3'-Tetramethyl-1,1'-bicyclohexane-1,1'-diol;[1,1'-Bicyclohexyl]-1,1'-diol, 2,2',3,3'-tetramethyl-;2,2',3,3'-Tetramethyl[1,1'-bi(cyclohexane)]-1,1'-diol

Suppliers and Price of 2,2',3,3'-Tetramethyl[1,1'-bi(cyclohexane)]-1,1'-diol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 2 raw suppliers
Chemical Property of 2,2',3,3'-Tetramethyl[1,1'-bi(cyclohexane)]-1,1'-diol
Chemical Property:
  • PSA：40.46000 
  • LogP:3.36080 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:254.224580195
  • Heavy Atom Count:18
  • Complexity:274
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCCC(C1C)(C2(CCCC(C2C)C)O)O
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