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Fluorobenzene

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  Post Date: Oct 11,2018
  Expiry Date: Oct 11,2019
  Detailed Description: Cas No. :462-06-6 Payment Method: T/T D/A D/P L/C
Fluorobenzene 462-06-6
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Fluorobenzene is the chemical compound with the formula C6H5F, often abbreviated PhF. This species is a derivative of benzene, with a single fluorine atom attached. Its melting point is 44 °C lower than that of benzene, indicative of the remarkable effect of fluorination on the intermolecular interactions as seen throughout organofluorine chemistry. In contrast, the boiling points of PhF and benzene differ by only 4 °C.

Fluorobenzene

IUPAC name[hide]
Fluorobenzene
Other names[hide]
Phenyl fluoride
Monofluorobenzene
Identifiers
CAS number 462-06-6 Y
PubChem 10008
ChemSpider 9614 Y
KEGG C11272 Y
ChEBI CHEBI:5115 Y
ChEMBL CHEMBL16070 Y
Jmol-3D images Image 1
SMILES
[show]
Fc1ccccc1
InChI
[show]
InChI=1S/C6H5F/c7-6-4-2-1-3-5-6/h1-5H Y
Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N Y
InChI=1/C6H5F/c7-6-4-2-1-3-5-6/h1-5H
Key: PYLWMHQQBFSUBP-UHFFFAOYAM
Properties
Molecular formula C6H5F
Molar mass 96.103
Appearance Colorless liquid
Density 1.025 g/mL, liquid
Melting point
−40 °C
Boiling point
84–85 °C
Solubility in water low
Structure
Molecular shape Planar
Hazards
R-phrases R36, R37, R38
S-phrases S16, S26, S36
NFPA 704
3
1
0
Related compounds
Related halobenzenes Chlorobenzene
Bromobenzene
Iodobenzene
Related compounds Benzene
1,2-Difluorobenzene

  CAS Registry Number:

462-06-6
  Synonyms: ;Fluorobenzenes;monofluorobenzene;Phenyl Fluoride;fluoro benzene;
  Molecular Formula: C6H5F
  Molecular Weight: 96.1
  Molecular Structure: 462-06-6 Fluorobenzene
  Hazard Symbols:  F:Flammable;
 Xi:Irritant;
  Risk Codes: R11:;
R36/37/38:;
  Safety Description: S16:;
S26:;
S29:;
S33:;
S36:;
S7:;

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