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3-hydroxy-3-methyl-2-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]-2H-naphthalene-1,4-dione

Base Information
  • Chemical Name:3-hydroxy-3-methyl-2-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]-2H-naphthalene-1,4-dione
  • CAS No.:82162-05-8
  • Molecular Formula:C31H48O3
  • Molecular Weight:468.711
  • Hs Code.:
  • Mol file:82162-05-8.mol
3-hydroxy-3-methyl-2-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]-2H-naphthalene-1,4-dione

Synonyms:2,3-dihydro-2(or 3)-hydroxy-2-methyl-3-phytyl-1,4-naphthoquinone;3-HDVK1;3-HMPDNQ;3-hydroxy-2,3-dihydrovitamin K1;3-hydroxy-2-methyl-3-phytyl-2,3-dihydronaphthoquinone

Suppliers and Price of 3-hydroxy-3-methyl-2-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]-2H-naphthalene-1,4-dione
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3-hydroxy-3-methyl-2-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]-2H-naphthalene-1,4-dione
Chemical Property:
  • Vapor Pressure:3E-14mmHg at 25°C 
  • Boiling Point:579°Cat760mmHg 
  • Flash Point:318°C 
  • Density:0.989g/cm3 
  • XLogP3:9.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:14
  • Exact Mass:468.36034539
  • Heavy Atom Count:34
  • Complexity:678
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MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CCCC(C)CCCC(C)CCCC(=CCC1C(=O)C2=CC=CC=C2C(=O)C1(C)O)C
  • Isomeric SMILES:CC(C)CCCC(C)CCCC(C)CCC/C(=C/CC1C(=O)C2=CC=CC=C2C(=O)C1(C)O)/C
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