Product Name

  • Name

    Ethanol, fluoro-(6CI,9CI)

  • EINECS
  • CAS No. 63919-01-7
  • Density
  • Solubility
  • Melting Point
  • Formula C2H5 F O
  • Boiling Point
  • Molecular Weight 64.07
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal and subcutaneous routes. Mildly toxic by inhalation. When heated to decomposition it emits very toxic fumes of F.
  • Risk Codes
  • Molecular Structure Molecular Structure of 63919-01-7 (Ethanol, fluoro-(6CI,9CI))
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

Fluoroethanol Chemical Properties

Chemical Name:  Fluoroethanol
IUPAC NAME: 2-Fluoroethanol
CAS No.: 63919-01-7
Molecular Formula: C2H5FO
Molecular Weight: 64.06 g/mol
Density: 0.993 g/cm3 
Flash Point: 31.1 °C
Boiling Point: 103.5 °C at 760 mmHg
Following is the structure of Fluoroethanol (63919-01-7):


The chemical synonymous of Fluoroethanol (63919-01-7) are 2-Fluoro-1-ethanol ; 2-Fluoroethan-1-ol ; 2-Fluoroethanol

Fluoroethanol Toxicity Data With Reference

1.    

ipr-rat LD50:5 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 106 (1952),464.
2.    

ihl-mus LC50:1100 mg/m3/10M

    11FYAN    Fluorine Chemistry. 3 (1963),61.
3.    

scu-mus LD50:19 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 95 (1949),62.

Fluoroethanol Safety Profile

Poison by intraperitoneal and subcutaneous routes. Mildly toxic by inhalation. When heated to decomposition it emits very toxic fumes of F.

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