1-(2-Chloroethoxy)propane

Agrochemicals 2025-03-02

1-(2-Chloroethoxy)propane

1. Basic Information

  • Chemical Name: 1-(2-Chloroethoxy)propane
  • Synonyms:
    • Propyl 2-chloroethyl ether
    • 2-Chloroethyl propyl ether
    • 1-Chloro-2-propoxyethane
  • CAS Number: [Insert CAS if available]
  • Molecular Formula: C₅H₁₁ClO
  • Molecular Weight: 122.59 g/mol

2. Physical and Chemical Properties

  • Appearance: Colorless to pale yellow liquid
  • Boiling Point: ~130–140°C (estimated)
  • Melting Point: Not well documented (likely below 0°C)
  • Density: ~0.95–1.00 g/cm³ (approximate)
  • Refractive Index: ~1.42–1.44 (estimated)
  • Solubility:
    • Slightly soluble in water
    • Miscible with organic solvents (ethanol, ether, acetone)
  • Flash Point: ~30–40°C (flammable liquid)

3. Chemical Structure

  • SMILES: CCCOCCCl
  • InChI Key: [Insert if available]

4. Hazard and Safety Information

  • GHS Classification:
    • H226: Flammable liquid and vapor
    • H315: Causes skin irritation
    • H319: Causes serious eye irritation
    • H335: May cause respiratory irritation
  • Precautionary Statements:
    • P210: Keep away from heat/sparks/open flames.
    • P233: Keep container tightly closed.
    • P305+P351+P338: IF IN EYES: Rinse cautiously with water.
  • NFPA Rating:
    • Health: 2 | Flammability: 2 | Reactivity: 1

5. Storage and Handling

  • Storage Conditions: Store in a cool, well-ventilated area away from ignition sources.
  • Light Sensitivity: Stable under normal conditions.
  • Incompatibilities: Strong oxidizers, strong acids/bases.

6. Applications

  • Organic Synthesis: Intermediate for alkylation reactions.
  • Solvent: Used in specialty chemical formulations.
  • Pharmaceuticals: Potential precursor in drug synthesis.

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