Benzyl fluoride

Benzyl fluoride
Names
	Preferred IUPAC name (Fluoromethyl)benzene
	Other names α-Fluorotoluene, BnF
Identifiers
CAS Number	350-50-5 ;
3D model (JSmol)	Interactive image;
ChemSpider	9215 ;
ECHA InfoCard	100.005.913
PubChem CID	9591;
UNII	T7KNE39EHS ;
CompTox Dashboard (EPA)	DTXSID8059847 ;
	InChI InChI=1S/C7H7F/c8-6-7-4-2-1-3-5-7/h1-5H,6H2 Key: MBXXQYJBFRRFCK-UHFFFAOYSA-N ; InChI=1/C7H7F/c8-6-7-4-2-1-3-5-7/h1-5H,6H2 Key: MBXXQYJBFRRFCK-UHFFFAOYAU;
	SMILES FCc1ccccc1;
Properties
Chemical formula	C7H7F
Molar mass	110.129 g/mol
Appearance	Colorless liquid
Density	1.0228 g/cm3
Melting point	−35 °C (−31 °F; 238 K)
Boiling point	140 °C (284 °F; 413 K)
Hazards
Safety data sheet (SDS)	"External MSDS"
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Benzyl fluoride is an organic compound consisting of a benzene ring substituted with a fluoromethyl group.

References

^ ^a ^b ^c CRC Handbook of Chemistry and Physics, 90. Edition, CRC Press, Boca Raton, Florida, 2009, ISBN 978-1-4200-9084-0, Section 3, Physical Constants of Organic Compounds, p. 3-260.

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Names



Preferred IUPAC name (Fluoromethyl)benzene
Other names α-Fluorotoluene, BnF
Identifiers
CAS Number	350-50-5^Y
3D model (JSmol)	Interactive image
ChemSpider	9215^Y
ECHA InfoCard	100.005.913
PubChem CID	9591
UNII	T7KNE39EHS^Y
CompTox Dashboard (EPA)	DTXSID8059847
InChI InChI=1S/C7H7F/c8-6-7-4-2-1-3-5-7/h1-5H,6H2^Y Key: MBXXQYJBFRRFCK-UHFFFAOYSA-N^Y InChI=1/C7H7F/c8-6-7-4-2-1-3-5-7/h1-5H,6H2 Key: MBXXQYJBFRRFCK-UHFFFAOYAU
SMILES FCc1ccccc1
Properties
Chemical formula	C₇H₇F
Molar mass	110.129 g/mol
Appearance	Colorless liquid
Density	1.0228 g/cm³^[1]
Melting point	−35 °C (−31 °F; 238 K)^[1]
Boiling point	140 °C (284 °F; 413 K)^[1]
Hazards
Safety data sheet (SDS)	"External MSDS"
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references