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Technology Process of Phytonadiol diphosphate

Phytonadiol diphosphate

Base Information
  • Chemical Name:Phytonadiol diphosphate
  • CAS No.:6078-42-8
  • Molecular Formula:C31H50O8P2
  • Molecular Weight:428.4501
  • Hs Code.:
  • UNII:WJ0UJ9716F
  • Nikkaji Number:J2.409.874E
  • Wikidata:Q27292665
  • ChEMBL ID:CHEMBL3990566
  • Mol file:6078-42-8.mol
Phytonadiol diphosphate

Synonyms:Phytonadiol diphosphate;Dihydrovitamin K diphosphate;6078-42-8;WJ0UJ9716F;[2-methyl-4-phosphonooxy-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalen-1-yl] dihydrogen phosphate;1,4-Naphthalenediol, 2-methyl-3-phytyl-, bis(dihydrogen phosphate);UNII-WJ0UJ9716F;SCHEMBL2733254;CHEMBL3990566;2-Methyl-3-phytyl-1,4-naphthalenediol bis(dihydrogen phosphate);Q27292665;1,4-NAPHTHALENEDIOL, 2-METHYL-3-(3,7,11,15-TETRAMETHYL-2-HEXADECENYL)-, BIS(DIHYDROGEN PHOSPHATE), (R-(R*,R*-(E)))-

Suppliers and Price of Phytonadiol diphosphate
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
  • PHYTONADIOL DIPHOSPHATE 95.00%
  • 5MG
  • $ 498.31
Total 3 raw suppliers
Chemical Property of Phytonadiol diphosphate
Chemical Property:
  • Vapor Pressure:6.08E-24mmHg at 25°C 
  • Melting Point:198-200 °C 
  • Boiling Point:°Cat760mmHg 
  • PKA:1.27±0.30(Predicted) 
  • Flash Point:°C 
  • PSA：62.18000 
  • Density:1.32g/cm3 
  • LogP:4.65140 
  • XLogP3:9.3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:18
  • Exact Mass:612.29809254
  • Heavy Atom Count:41
  • Complexity:881
Purity/Quality:

PHYTONADIOL DIPHOSPHATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=CC=CC=C2C(=C1CC=C(C)CCCC(C)CCCC(C)CCCC(C)C)OP(=O)(O)O)OP(=O)(O)O
  • Isomeric SMILES:CC1=C(C2=CC=CC=C2C(=C1C/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)OP(=O)(O)O)OP(=O)(O)O
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