Product Name

  • Name

    PENTAFLUOROPROPIONALDEHYDE ETHYL HEMIACETAL

  • EINECS
  • CAS No. 337-28-0
  • Article Data5
  • CAS DataBase
  • Density 1.36g/cm3
  • Solubility
  • Melting Point
  • Formula C5H7 F5 O2
  • Boiling Point 108.8°Cat760mmHg
  • Molecular Weight 194.101
  • Flash Point 58.1°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of F. See also FLUORIDES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 337-28-0 (PENTAFLUOROPROPIONALDEHYDE ETHYL HEMIACETAL)
  • Hazard Symbols
  • Synonyms PENTAFLUOROPROPIONALDEHYDE ETHYL HEMIACETAL;1-ethoxy-2,2,3,3,3-pentafluoro-1-propanol;1-ethoxy-2,2,3,3,3-pentafluoropropan-1-ol
  • PSA 29.46000
  • LogP 1.53890

1-ETHOXY-2,2,3,3,3-PENTAFLUORO-1-PROPANOL Toxicity Data With Reference

1.   

orl-mus LD50:1200 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 13 (1970),1212.
2.   

ipr-mus LD50:800 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 13 (1970),1212.

1-ETHOXY-2,2,3,3,3-PENTAFLUORO-1-PROPANOL Consensus Reports

Reported in EPA TSCA Inventory.

1-ETHOXY-2,2,3,3,3-PENTAFLUORO-1-PROPANOL Safety Profile

Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of F. See also FLUORIDES.
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