Cas no 123164-54-5 ((2E)-3,7,11,15-tetramethyl-2-hexadecen-1-ol)

(2E)-3,7,11,15-tetramethyl-2-hexadecen-1-ol structure
123164-54-5 structure
Product Name:(2E)-3,7,11,15-tetramethyl-2-hexadecen-1-ol
CAS No:123164-54-5
MF:C20H40O
MW:296.531006813049
CID:2076934
PubChem ID:9018
Update Time:2025-04-21

(2E)-3,7,11,15-tetramethyl-2-hexadecen-1-ol Chemical and Physical Properties

Names and Identifiers

    • (2E)-3,7,11,15-tetramethyl-2-hexadecen-1-ol
    • (E)-3,7,11,15-tetramethyl-2-hexadecen-1-ol
    • (E)-phytol
    • 2-hexadecen-3,7,11,15-tetramethyl-1-ol
    • 3,7,11,15-tetramethyl-2-hexadecen-1-ol
    • 3,7,11,15-tetramethyl-2-hexadecenol
    • 3,7,11,15-tetramethylhexadec-2-en-1-ol
    • 3,7,11,15-tetramethyl-hexadec-2-en-1-ol
    • all-rac-phytol
    • Phytol
    • trans-3,7,11,15-tetramethylhexadec-2-en-1-ol
    • trans-phytol
    • Phytol, (E,Z)-
    • Phytol [FHFI]
    • 123164-54-5
    • BOTWFXYSPFMFNR-RTBURBONSA-N
    • UNII-5BC2RZ81NG
    • FEMA No. 4196
    • 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, (R-(R*,R*))-
    • 7541-49-3
    • 5BC2RZ81NG
    • Inchi: 1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/t18-,19-/m1/s1
    • InChI Key: BOTWFXYSPFMFNR-RTBURBONSA-N
    • SMILES: OCC=C(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C

Computed Properties

  • Exact Mass: 296.307915895Da
  • Monoisotopic Mass: 296.307915895Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 13
  • Complexity: 255
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 8.2
  • Topological Polar Surface Area: 20.2?2
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