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[4-(Acetyloxy)-5-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-[2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]octahydronaphthalen-4a(2H)-yl]methyl acetate

Base Information
  • Chemical Name:[4-(Acetyloxy)-5-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-[2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]octahydronaphthalen-4a(2H)-yl]methyl acetate
  • CAS No.:62640-07-7
  • Molecular Formula:C24H36O8
  • Molecular Weight:452.5378
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50978200
  • Wikidata:Q104962286
  • Mol file:62640-07-7.mol
[4-(Acetyloxy)-5-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-[2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]octahydronaphthalen-4a(2H)-yl]methyl acetate

Synonyms:DTXSID50978200;[4-(Acetyloxy)-5-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-[2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]octahydronaphthalen-4a(2H)-yl]methyl acetate

Suppliers and Price of [4-(Acetyloxy)-5-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-[2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]octahydronaphthalen-4a(2H)-yl]methyl acetate
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • AJUGARIN-III 95.00%
  • 5MG
  • $ 499.66
Total 0 raw suppliers
Chemical Property of [4-(Acetyloxy)-5-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-[2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]octahydronaphthalen-4a(2H)-yl]methyl acetate
Chemical Property:
  • Vapor Pressure:3.92E-16mmHg at 25°C 
  • Melting Point:243-245° 
  • Boiling Point:585.2°Cat760mmHg 
  • Flash Point:192.2°C 
  • PSA:119.36000 
  • Density:1.23g/cm3 
  • LogP:2.30060 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:9
  • Exact Mass:452.24101810
  • Heavy Atom Count:32
  • Complexity:791
Purity/Quality:

AJUGARIN-III 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC(C2(C(C1(C)CCC3=CC(=O)OC3)CCCC2(CO)O)COC(=O)C)OC(=O)C
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