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Technology Process of (5-Hydroxy-4-methylpent-3-enyl)-phosphonooxyphosphinic acid

(5-Hydroxy-4-methylpent-3-enyl)-phosphonooxyphosphinic acid

Base Information
  • Chemical Name:(5-Hydroxy-4-methylpent-3-enyl)-phosphonooxyphosphinic acid
  • CAS No.:933030-60-5
  • Molecular Formula:C6H14O7P2
  • Molecular Weight:311.21
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80693994,DTXSID601194567
  • Mol file:933030-60-5.mol
(5-Hydroxy-4-methylpent-3-enyl)-phosphonooxyphosphinic acid

Synonyms:SCHEMBL12640196;DTXSID80693994;DTXSID601194567;(5-hydroxy-4-methylpent-3-enyl)-phosphonooxyphosphinic acid;P-(5-Hydroxy-4-methyl-3-penten-1-yl)isohypophosphoric acid;752198-24-6

Suppliers and Price of (5-Hydroxy-4-methylpent-3-enyl)-phosphonooxyphosphinic acid
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
  • Cayman Chemical
  • (E)-C-HDMAPP (ammonium salt) ≥95%
  • 1mg
  • $ 126.00
  • Cayman Chemical
  • (E)-C-HDMAPP (ammonium salt) ≥95%
  • 500μg
  • $ 67.00
  • Cayman Chemical
  • (E)-C-HDMAPP (ammonium salt) ≥95%
  • 5mg
  • $ 528.00
  • Cayman Chemical
  • (E)-C-HDMAPP (ammonium salt) ≥95%
  • 10mg
  • $ 923.00
  • AK Scientific
  • P-[(3E)-5-Hydroxy-4-methyl-3-penten-1-yl]-isohypophosphoricacid,triammoniumsalt
  • 5mg
  • $ 758.00
  • AK Scientific
  • P-[(3E)-5-Hydroxy-4-methyl-3-penten-1-yl]-isohypophosphoricacid,triammoniumsalt
  • 1mg
  • $ 256.00
Total 20 raw suppliers
Chemical Property of (5-Hydroxy-4-methylpent-3-enyl)-phosphonooxyphosphinic acid
Chemical Property:
  • PSA：143.91000 
  • LogP:0.60980 
  • XLogP3:-2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:260.02147678
  • Heavy Atom Count:15
  • Complexity:317
Purity/Quality:

98% *data from raw suppliers

(E)-C-HDMAPP (ammonium salt) ≥95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCCP(=O)(O)OP(=O)(O)O)CO
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