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1-Cyclohexene-1-butanol, 4(or 5)-(di-1H-indol-1-ylmethyl)-alpha,alpha-dimethyl-

Base Information
  • Chemical Name:1-Cyclohexene-1-butanol, 4(or 5)-(di-1H-indol-1-ylmethyl)-alpha,alpha-dimethyl-
  • CAS No.:68738-97-6
  • Molecular Formula:C29H34 N2 O
  • Molecular Weight:426.5931
  • Hs Code.:
  • European Community (EC) Number:272-121-9
  • DSSTox Substance ID:DTXSID00988430
1-Cyclohexene-1-butanol, 4(or 5)-(di-1H-indol-1-ylmethyl)-alpha,alpha-dimethyl-

Synonyms:68738-97-6;DTXSID00988430;1-Cyclohexene-1-butanol, 4(or 5)-(di-1H-indol-1-ylmethyl)-.alpha.,.alpha.-dimethyl-;4-[4-(4,6-Dimethyl-1H-indol-1-yl)cyclohex-1-en-1-yl]-4-methylpentan-1-ol

Suppliers and Price of 1-Cyclohexene-1-butanol, 4(or 5)-(di-1H-indol-1-ylmethyl)-alpha,alpha-dimethyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of 1-Cyclohexene-1-butanol, 4(or 5)-(di-1H-indol-1-ylmethyl)-alpha,alpha-dimethyl-
Chemical Property:
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:325.240564612
  • Heavy Atom Count:24
  • Complexity:455
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C2C=CN(C2=C1)C3CCC(=CC3)C(C)(C)CCCO)C
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