Product Name

  • Name

    5-Hydroxy-4-pentyn-2-one

  • EINECS
  • CAS No. 64011-43-4
  • Density 1.102g/cm3
  • Solubility
  • Melting Point
  • Formula C5H6 O2
  • Boiling Point 218.8°Cat760mmHg
  • Molecular Weight 98.11
  • Flash Point 100.4°C
  • Transport Information
  • Appearance
  • Safety A poison by ingestion. Moderately toxic by inhalation. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Risk Codes
  • Molecular Structure Molecular Structure of 64011-43-4 (5-Hydroxy-4-pentyn-2-one)
  • Hazard Symbols
  • Synonyms 1-Hydroxy-2-pentyne-4-one;TL 1150;4-Pentyn-2-one,5-hydroxy;5-HYDROXY-4-PENTYN-2-ONE;
  • PSA 37.30000
  • LogP 0.29890

1-HYDROXY-2-PENTYNE-4-ONE Toxicity Data With Reference

1.   

orl-rat LDLo:50 mg/kg

    NCNSA6    National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),9.
2.   

ihl-mus LCLo:500 mg/m3/10M

    NDRC**    National Defense Research Committee, Office of Scientific Research and Development, Progress Report No. 9-4-1-19 ,1943.

1-HYDROXY-2-PENTYNE-4-ONE Safety Profile

A poison by ingestion. Moderately toxic by inhalation. When heated to decomposition it emits acrid smoke and irritating vapors.
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