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(1-Methyl-3,4-di(4-benzyloxy-phenyl)-cyclohex-3-enyl)-methanol

Base Information
  • Chemical Name:(1-Methyl-3,4-di(4-benzyloxy-phenyl)-cyclohex-3-enyl)-methanol
  • CAS No.:821798-80-5
  • Molecular Formula:C34H34O3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70593757
(1-Methyl-3,4-di(4-benzyloxy-phenyl)-cyclohex-3-enyl)-methanol

Synonyms:821798-80-5;(1-methyl-3,4-di(4-benzyloxy-phenyl)-cyclohex-3-enyl)-methanol;SCHEMBL5383842;DTXSID70593757;YDQPOIRWXROMLH-UHFFFAOYSA-N;[1~4~,3~4~-Bis(benzyloxy)-2~4~-methyl[2~3~,2~4~,2~5~,2~6~-tetrahydro[1~1~,2~1~:2~2~,3~1~-terphenyl]]-2~4~-yl]methanol

Suppliers and Price of (1-Methyl-3,4-di(4-benzyloxy-phenyl)-cyclohex-3-enyl)-methanol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of (1-Methyl-3,4-di(4-benzyloxy-phenyl)-cyclohex-3-enyl)-methanol
Chemical Property:
  • XLogP3:7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:490.25079494
  • Heavy Atom Count:37
  • Complexity:703
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CCC(=C(C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)CO
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