p-Fluorotoluene

p-Fluorotoluene
  • CAS No.:352-32-9

Important Notice

  1. This product is a chemical product/pharmaceutical intermediate. It is not a drug, an active pharmaceutical ingredient (API), or a pharmaceutical-grade material. It has not been granted a drug approval number or a Chemical Drug Substance Approval Notice, has not passed drug-related review and approval, and is not manufactured, tested, or released in accordance with pharmaceutical GMP.
  2. This product is intended solely for non-clinical research, process development, quality studies, further chemical processing, or chemical synthesis. It must not be used in drug-product manufacturing, clinical trials, clinical diagnosis, or administration to humans or animals, or be sold, used as an input, submitted for regulatory filing, or released as an API or pharmaceutical material.
  3. The purchaser must not use this product, or supply it to another party, for personal consumption, sports or fitness, weight loss, health supplements, food, or animal feed.
Other grades of this product :
p-Fluorotoluene Basic information
Product Name:p-Fluorotoluene
Synonyms:Benzene,1-fluoro-4-methyl-;p-Fluoromethylbenzene;p-fluoro-toluen;p-Tolylfluoride;Toluene, p-fluoro-;toluene,p-fluoro-;4-FLUOROTOLUENE;PARA FLUORO TOLUENE
CAS:352-32-9
MF:C7H7F
MW:110.13
EINECS:206-520-6
Product Categories:C7-C8;Aryl Fluorinated Building Blocks;Building Blocks;Chemical Synthesis;Fluorinated Building Blocks;Halogenated Hydrocarbons;Aromatic Hydrocarbons (substituted) & Derivatives;Aryl;C7;Halogenated Hydrocarbons;Organic Building Blocks;Organic Fluorinated Building Blocks;Other Fluorinated Organic Building Blocks;alkyl Fluorine
Mol File:352-32-9.mol
p-Fluorotoluene Chemical Properties
Melting point -56 °C (lit.)
Boiling point 116 °C (lit.)
density 1 g/mL at 25 °C (lit.)
refractive index n20/D 1.468(lit.)
Fp 63 °F
storage temp. Flammables area
solubility 200mg/l
form Liquid
Specific Gravity1.000
color Clear colorless to slightly yellow
Water Solubility immiscible
Merck 14,4180
BRN 1362373
CAS DataBase Reference352-32-9(CAS DataBase Reference)
NIST Chemistry ReferenceBenzene, 1-fluoro-4-methyl-(352-32-9)
EPA Substance Registry Systemp-Fluorotoluene (352-32-9)
Safety Information
Hazard Codes F,Xn,Xi
Risk Statements 11-20/21/22-36/37/38
Safety Statements 7-16-36/37-37/39-26
RIDADR UN 2388 3/PG 2
WGK Germany 3
RTECS XT2580000
Hazard Note Flammable
TSCA T
HazardClass 3
PackingGroup II
HS Code 29036990
MSDS Information
ProviderLanguage
p-Fluorotoluene English
ACROS English
SigmaAldrich English
ALFA English
p-Fluorotoluene Usage And Synthesis
Chemical Propertiesclear colorless to slightly yellow liquid
General DescriptionA colorless liquid with an aromatic odor. May float or sink in water.
Air & Water ReactionsHighly flammable.
Reactivity Profilep-Fluorotoluene may be incompatible with strong oxidizing and reducing agents. May be incompatible with amines, nitrides, azo/diazo compounds, alkali metals, and epoxides. Products of combustion contain toxic fluoride fumes.
Health HazardINHALATION: Irritation of respiratory system. EYES AND SKIN: Severe irritation. INGESTION: Severe internal damage if swallowed.
Fire HazardSpecial Hazards of Combustion Products: Toxic fumes of fluoride
Safety ProfileModerately toxic by parenteral route. A very dangerous fire hazard when exposed to heat or flame; can react vigorously with oxibzing materials. When heated to decomposition it emits toxic fumes of F-. See also FLUORIDES.
Purification MethodsPurify it as for o-fluorotoluene. [Beilstein 5 H 290, 5 III 677, 5 IV 799.]

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