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Technology Process of phosphono [(2E,7R)-3,7,11-trimethyldodeca-2,10-dienyl] hydrogen phosphate

phosphono [(2E,7R)-3,7,11-trimethyldodeca-2,10-dienyl] hydrogen phosphate

Base Information
  • Chemical Name:phosphono [(2E,7R)-3,7,11-trimethyldodeca-2,10-dienyl] hydrogen phosphate
  • CAS No.:127231-62-3
  • Molecular Formula:C15H30 O7 P2
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:127231-62-3.mol
phosphono [(2E,7R)-3,7,11-trimethyldodeca-2,10-dienyl] hydrogen phosphate

Synonyms:6,7-dihydrofarnesyl pyrophosphate;6,7-dihydrofarnesyl pyrophosphate, ((7S)-trans) isomer

Suppliers and Price of phosphono [(2E,7R)-3,7,11-trimethyldodeca-2,10-dienyl] hydrogen phosphate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 3 raw suppliers
Chemical Property of phosphono [(2E,7R)-3,7,11-trimethyldodeca-2,10-dienyl] hydrogen phosphate
Chemical Property:
  • Vapor Pressure:6.07E-12mmHg at 25°C 
  • Boiling Point:513.8°Cat760mmHg 
  • Flash Point:264.6°C 
  • PSA：132.91000 
  • Density:1.212g/cm3 
  • LogP:4.71180 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:12
  • Exact Mass:384.14667729
  • Heavy Atom Count:24
  • Complexity:518
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(CCCC(=CCOP(=O)(O)OP(=O)(O)O)C)CCC=C(C)C
  • Isomeric SMILES:C[C@H](CCC/C(=C/COP(=O)(O)OP(=O)(O)O)/C)CCC=C(C)C
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