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CS-W001157 4
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2-(Hydroxymethyl)propane-1,3-diol

  • CAS No. 4704-94-3

  • Cat. No. CS-W005889
  • Molecule weight106.12
  • Purity≥97%
  • MDL No.MFCD00192217

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

2-(Hydroxymethyl)propane-1,3-diol|CS-W005889

Structure of 4704-94-3

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General Information

  • CAS No. 4704-94-3
  • Cat. No. CS-W005889
  • Purity ≥97%
  • MDL No. MFCD00192217
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₁₀O₃
  • Molecular Weight 106.12
  • Synonym(s) Tris(hydroxymethyl)methane
  • SMILES OCC(CO)CO

Description

2-(Hydroxymethyl)propane-1,3-diol features three hydroxyl groups in a branched aliphatic framework, enabling robust hydrogen bonding and enhanced solubility in polar solvents. This triol structure supports use in polymer synthesis and as a stabilizing agent in aqueous formulations.

Application

2-(Hydroxymethyl)propane-1,3-diol serves as a versatile C4 building block for synthesizing bioactive heterocycles and polyol scaffolds. Its three hydroxyl groups enable selective protection and derivatization, while the primary alcohol facilitates coupling reactions. The molecule exhibits excellent bench stability and solubility in polar solvents, simplifying purification and integration into multi-step syntheses.

Safety Information

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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   60.69
  • LogP   -1.4205
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   3

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