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CS-W001157 4
Total: USD 88.00

trans-Nerolidol

  • CAS No. 40716-66-3

  • Cat. No. CS-0044197
  • Purity≥95%
  • MDL No.MFCD00008911

*For research and further manufacturing use only, not for direct human use.

trans-Nerolidol|CS-0044197

Structure of 40716-66-3

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General Information

  • CAS No. 40716-66-3
  • Cat. No. CS-0044197
  • Purity ≥95%
  • MDL No. MFCD00008911
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₂₆O
  • Molecular Weight 222.37
  • Synonym(s) None
  • SMILES C=CC(C)(O)CC/C=C(C)/CC/C=C(C)/C

Description

Phenylalanine derivative was introduced in collaboration with Yu and coworkers in reflection to a methodology reported in C-H Activation.

Synthesis

  • Route1
    • null|null
      139167-57-0
    • ~54%
    • In-stock
      trans-Nerolidol|CS-0044197
      40716-66-3
    • null|null
      139167-61-6
    • null|null
      139167-62-7
    • null|null
      139167-60-5

    References

    • Gordon, Eric M.; Pluscec, Jelka Journal of the American Chemical Society, 1992 , vol. 114, # 4 p. 1521 - 1523
  • Route2
    • In-stock
      Geranylacetone|CS-0343195
      3796-70-1
    • null|null
      1826-67-1
    • ~88%
    • In-stock
      trans-Nerolidol|CS-0044197
      40716-66-3

    References

    • Cane,D.E.; Iyengar,R.; Shiao,M.S. Journal of the American Chemical Society, 1981 , vol. 103, p. 914
  • Route3
    • null|null
      59905-15-6
    • ~%
    • In-stock
      trans-Nerolidol|CS-0044197
      40716-66-3

    References

    • Nigmatov, A. G.; Serebryakov, E. P.; Yanovskaya, L. A. Pharmaceutical Chemistry Journal, 1987 , vol. 21, # 7 p. 529 - 533 Khimiko-Farmatsevticheskii Zhurnal, 1987 , vol. 21, # 7 p. 854 - 858

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS09
Signal Word : Warning
UN#: 3082
Class : 9
Packing Group : Ⅲ
Hazard Statements : H317-H319-H410
Precautionary Statements : P261-P264-P272-P273-P280-P302+P352-P391-P501-P305+P351+P338-P333+P317-P337+P317

Quality Control

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   4.3963
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   7

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