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CS-W001157 4
Total: USD 88.00

3-(Benzyloxy)propane-1,2-diol

  • CAS No. 4799-67-1

  • Cat. No. CS-0156147
  • Purity≥95%
  • MDL No.MFCD00016633

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

3-(Benzyloxy)propane-1,2-diol|CS-0156147

Structure of 4799-67-1

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General Information

  • CAS No. 4799-67-1
  • Cat. No. CS-0156147
  • Purity ≥95%
  • MDL No. MFCD00016633
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₄O₃
  • Molecular Weight 182.22
  • Synonym(s) glycerol,alpha-monobenzylether
  • SMILES C1=CC=C(C=C1)COCC(CO)O

Description

()-3-Benzyloxy-1,2-propanediol undergoes enantioseparation by ligand exchange micellar electrokinetic chromatography using borate anion as a central ion.()-3-Benzyloxy-1,2-propanediol was used in capillary electrophoretic enantioseparation of vicinol diols using different -cyclodextrin derivatives and borate. It was used in the synthesis and immobilization of 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-trichloropropyl-silane) ether lipid (DPTTC) and 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-chloro-dimethylpropyl-silane) ether lipid(DPTDC).

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

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Computational Chemistry Data

  • TPSA   49.69
  • LogP   0.5564
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   5

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