Product Name

  • Name

    1,2-Dimethyl-4-fluorobenzene

  • EINECS -0
  • CAS No. 452-64-2
  • Article Data11
  • CAS DataBase
  • Density 0.984 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H9F
  • Boiling Point 151.7 °C at 760 mmHg
  • Molecular Weight 124.158
  • Flash Point 35.7 °C
  • Transport Information
  • Appearance clear colorless to light yellow liquid
  • Safety 16
  • Risk Codes 10-37
  • Molecular Structure Molecular Structure of 452-64-2 (1,2-Dimethyl-4-fluorobenzene)
  • Hazard Symbols FlammableF,IrritantXi
  • Synonyms o-Xylene,4-fluoro- (6CI,7CI,8CI);1-Fluoro-3,4-dimethylbenzene;3,4-Dimethylfluorobenzene;4-Fluoro-1,2-xylene;4-Fluoro-o-xylene;NSC 76082;
  • PSA
  • LogP

1,2-Dimethyl-4-fluorobenzene Specification

The Benzene,4-fluoro-1,2-dimethyl-, with the CAS registry number 452-64-2, is also known as 1,2-Dimethyl-4-fluorobenzene. This chemical's molecular formula is C8H9F and formula weight is 124.16. What's more, its IUPAC name is 4-fluoro-1,2-dimethylbenzene.

Physical properties of Benzene,4-fluoro-1,2-dimethyl- are: (1)ACD/LogP: 3.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.19; (4)ACD/LogD (pH 7.4): 3.19; (5)ACD/BCF (pH 5.5): 156.5; (6)ACD/BCF (pH 7.4): 156.5; (7)ACD/KOC (pH 5.5): 1295.52; (8)ACD/KOC (pH 7.4): 1295.52; (9)Index of Refraction: 1.48; (10)Molar Refractivity: 35.89 cm3; (11)Molar Volume: 126.1 cm3; (12)Polarizability: 14.23×10-24cm3; (13)Surface Tension: 27.7 dyne/cm; (14)Density: 0.983 g/cm3; (15)Flash Point: 35.7 °C; (16)Enthalpy of Vaporization: 37.26 kJ/mol; (17)Boiling Point: 151.7 °C at 760 mmHg; (18)Vapour Pressure: 4.62 mmHg at 25°C.

Uses of Benzene,4-fluoro-1,2-dimethyl-: it can be used to produce α,α'-Dibrom-3-fluor-o-xylol by heating. It will need reagent NBS, benzoyl peroxide and solvent CCl4 with the reaction time of 45 min. The yield is about 53%.

When you are using this chemical, please be cautious about it as the following:
It is flammable. It is irritating to respiratory system. You should keep it away from sources of ignition - No smoking.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=C(C=C1)F)C
(2)InChI: InChI=1S/C8H9F/c1-6-3-4-8(9)5-7(6)2/h3-5H,1-2H3
(3)InChIKey: WYHBENDEZDFJNU-UHFFFAOYSA-N

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