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CS-W001157 4
Total: USD 88.00

(3R,6R)-3,6-Octanediol

  • CAS No. 129619-37-0

  • Cat. No. CS-0106832
  • Purity≥98%
  • MDL No.None

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

(3R,6R)-3,6-Octanediol|CS-0106832

Structure of 129619-37-0

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General Information

  • CAS No. 129619-37-0
  • Cat. No. CS-0106832
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₈O₂
  • Molecular Weight 146.23
  • Synonym(s) (3R,6R)-3,6-Dihydroxyoctane
  • SMILES CC[C@@H](O)CC[C@H](O)CC

Description

(3R,6R)-3,6-Octanediol is a stereochemically defined diol featuring two hydroxyl groups at the 3 and 6 positions of an octane backbone. This configuration imparts distinct conformational rigidity and solubility characteristics, enabling reliable use in asymmetric synthesis and chiral auxiliary applications. The molecule exhibits excellent bench stability and compatibility with standard organic protocols.

Synthesis

  • Route1
    • null|null
      1170249-03-2
    • ~83%
    • In-stock
      (3R,6R)-3,6-Octanediol|CS-0106832
      129619-37-0

    References

    • Tetrahedron Letters, , vol. 50, # 26 p. 3237 - 3240
  • Route2
    • (R)-3-Hydroxypentanoic acid|CS-0966344
      53538-53-7
    • ~36%
    • In-stock
      (3R,6R)-3,6-Octanediol|CS-0106832
      129619-37-0

    References

    • Tetrahedron Asymmetry, , vol. 2, # 7 p. 569 - 592
  • Route3
    • 2,5-Diethylfuran|CS-0685158
      10504-06-0
    • ~%
    • In-stock
      (3R,6R)-3,6-Octanediol|CS-0106832
      129619-37-0

    References

    • Tetrahedron Letters, , vol. 38, # 6 p. 1091 - 1094

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   40.46
  • LogP   1.3084
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   5

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