Cas no 90695-03-7 (3,7,11,15,19,23-hexamethyltetraeicosa-2Z,6Z,10E,14E,18E,22-hexaen-1-ol)

3,7,11,15,19,23-Hexamethyltetraeicosa-2Z,6Z,10E,14E,18E,22-hexaen-1-ol is a long-chain polyunsaturated alcohol with a highly branched isoprenoid structure. Its six double bonds, arranged in specific (Z) and (E) configurations, contribute to its unique conformational flexibility and reactivity. This compound is of interest in synthetic organic chemistry due to its potential as a precursor for terpenoid derivatives and biologically active molecules. The defined stereochemistry at each double bond ensures precise control in downstream applications, making it valuable for research in lipid biochemistry, fragrance synthesis, and pharmaceutical intermediates. Its structural complexity also makes it a useful model for studying polyene synthesis and stereoselective reactions.
3,7,11,15,19,23-hexamethyltetraeicosa-2Z,6Z,10E,14E,18E,22-hexaen-1-ol structure
90695-03-7 structure
Product Name:3,7,11,15,19,23-hexamethyltetraeicosa-2Z,6Z,10E,14E,18E,22-hexaen-1-ol
CAS No:90695-03-7
MF:C30H50O
MW:426.717409610748
CID:2037704
PubChem ID:10836209
Update Time:2025-05-28

3,7,11,15,19,23-hexamethyltetraeicosa-2Z,6Z,10E,14E,18E,22-hexaen-1-ol Chemical and Physical Properties

Names and Identifiers

    • 3,7,11,15,19,23-hexamethyltetraeicosa-2Z,6Z,10E,14E,18E,22-hexaen-1-ol
    • 3,7,11,15,19,23-hexamethyltetraeicosa-2Z,6Z,10E,14E,18E,22-hexen-1-ol
    • ficaprenol-10
    • (2Z,6Z,10E,14E,18E)-Farnesylfarnesol
    • SCHEMBL13611376
    • 90695-03-7
    • AKOS040762965
    • (2Z,6Z,10E,14E,18E)-3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-ol
    • (all-E)-hexaprenol
    • SCHEMBL4717874
    • all-trans-hexaprenol
    • HEXAPRENOL
    • (2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-ol
    • CHEBI:147321
    • 77551-14-5
    • Inchi: 1S/C30H50O/c1-25(2)13-8-14-26(3)15-9-16-27(4)17-10-18-28(5)19-11-20-29(6)21-12-22-30(7)23-24-31/h13,15,17,19,21,23,31H,8-12,14,16,18,20,22,24H2,1-7H3/b26-15+,27-17+,28-19+,29-21-,30-23-
    • InChI Key: RXILURRBPAWICG-UQUNVEFSSA-N
    • SMILES: OC/C=C(/C)\CC/C=C(/C)\CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C

Computed Properties

  • Exact Mass: 426.386166214g/mol
  • Monoisotopic Mass: 426.386166214g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 16
  • Complexity: 661
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 5
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 10.3
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • Color/Form: Oil
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 527.4±19.0 °C at 760 mmHg
  • Flash Point: 139.4±17.8 °C
  • Vapor Pressure: 0.0±3.1 mmHg at 25°C

3,7,11,15,19,23-hexamethyltetraeicosa-2Z,6Z,10E,14E,18E,22-hexaen-1-ol Security Information

3,7,11,15,19,23-hexamethyltetraeicosa-2Z,6Z,10E,14E,18E,22-hexaen-1-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
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SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
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