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1H-2,8a-Methanocyclopenta(a)cyclopropa(e)cyclodecen-11-one, 2,5,5a,6,9 ,10,10a,1a-octahydro-4-hydroxymethyl-1,1,7,9-tetramethyl-5,5a,6-trihyd roxy-, 5-hexadecanoate

Base Information Edit
  • Chemical Name:1H-2,8a-Methanocyclopenta(a)cyclopropa(e)cyclodecen-11-one, 2,5,5a,6,9 ,10,10a,1a-octahydro-4-hydroxymethyl-1,1,7,9-tetramethyl-5,5a,6-trihyd roxy-, 5-hexadecanoate
  • CAS No.:37394-33-5
  • Molecular Formula:C36H58 O6
  • Molecular Weight:586.94
  • Hs Code.:
  • Mol file:37394-33-5.mol
1H-2,8a-Methanocyclopenta(a)cyclopropa(e)cyclodecen-11-one, 2,5,5a,6,9 ,10,10a,1a-octahydro-4-hydroxymethyl-1,1,7,9-tetramethyl-5,5a,6-trihyd roxy-, 5-hexadecanoate

Synonyms:1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecene,hexadecanoic acid deriv.; Ingenol 5-palmitate

Suppliers and Price of 1H-2,8a-Methanocyclopenta(a)cyclopropa(e)cyclodecen-11-one, 2,5,5a,6,9 ,10,10a,1a-octahydro-4-hydroxymethyl-1,1,7,9-tetramethyl-5,5a,6-trihyd roxy-, 5-hexadecanoate
Supply Marketing:Edit
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
  • 1H-2,8A-METHANOCYCLOPENTA(A)CYCLOPROPA(E)CYCLODECEN-11-ONE, 2,5,5A,6,9 ,10,10A,1A-OCTAHYDRO-4-HYDROXYMETHYL-1,1,7,9-TETRAMETHYL-5,5A,6-TRIHYD ROXY-, 5-HEXADECANOATE 95.00%
  • 5MG
  • $ 496.67
Total 15 raw suppliers
Chemical Property of 1H-2,8a-Methanocyclopenta(a)cyclopropa(e)cyclodecen-11-one, 2,5,5a,6,9 ,10,10a,1a-octahydro-4-hydroxymethyl-1,1,7,9-tetramethyl-5,5a,6-trihyd roxy-, 5-hexadecanoate Edit
Chemical Property:
  • Vapor Pressure:7.62E-21mmHg at 25°C 
  • Refractive Index:1.4404 (estimate) 
  • Boiling Point:670.5°Cat760mmHg 
  • Flash Point:198.9°C 
  • Density:1.12g/cm3 
Purity/Quality:

99% *data from raw suppliers

1H-2,8A-METHANOCYCLOPENTA(A)CYCLOPROPA(E)CYCLODECEN-11-ONE, 2,5,5A,6,9 ,10,10A,1A-OCTAHYDRO-4-HYDROXYMETHYL-1,1,7,9-TETRAMETHYL-5,5A,6-TRIHYD ROXY-, 5-HEXADECANOATE 95.00% *data from reagent suppliers

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