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4-Fluorobutanol

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4-Fluorobutanol
Names
Preferred IUPAC name 4-Fluorobutan-1-ol
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C4H9FO/c5-3-1-2-4-6/h6H,1-4H2Key: SHOBGSRUFRALBO-UHFFFAOYSA-N
SMILES
  • C(CCF)CO
Properties
Chemical formula C4H9FO
Molar mass 92.113 g·mol
Boiling point 129.3 °C (264.7 °F; 402.4 K)
Solubility in water miscible
Hazards
GHS labelling:
Pictograms GHS02: FlammableGHS07: Exclamation mark
Signal word Warning
Hazard statements H226, H315, H319, H335
Precautionary statements P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, P501
Lethal dose or concentration (LD, LC):
LD50 (median dose) 0.9 mg·kg(mouse, injected IP or SC)
Related compounds
Related compounds 1,4-dichlorobutane
1,4-butanediol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

4-Fluorobutanol is a chemical compound, a flammable colorless liquid which is a fluorinated alcohol. Like 2-fluoroethanol, it is highly toxic due to its ready metabolism to fluoroacetate.

See also

References

  1. Pattison FM (1953). "Toxic Fluorine Compounds". Nature. 172 (4390): 1139–1141. Bibcode:1953Natur.172.1139P. doi:10.1038/1721139a0. PMID 13111268. S2CID 4198735.
  2. Pattison, F. L. M.; Howell, W. C.; McNamara, A. J.; Schneider, J. C.; Walker, J. F. (1956). "Toxic Fluorine Compounds. III. ω-Fluoroalcohols". The Journal of Organic Chemistry. 21 (7): 739–747. doi:10.1021/jo01113a006.
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