Product Name

  • Name

    4-FLUOROBENZAL CHLORIDE

  • EINECS 207-258-5
  • CAS No. 456-19-9
  • Article Data14
  • CAS DataBase
  • Density 1.341 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H5Cl2F
  • Boiling Point 203.6 °C at 760 mmHg
  • Molecular Weight 179.021
  • Flash Point 82.6 °C
  • Transport Information
  • Appearance CLEAR LIGHT YELLOW TO GREEN LIQUID
  • Safety 26-27-36/37/39-45
  • Risk Codes 20/21/22-34-36/37
  • Molecular Structure Molecular Structure of 456-19-9 (4-FLUOROBENZAL CHLORIDE)
  • Hazard Symbols CorrosiveC
  • Synonyms Toluene,a,a-dichloro-p-fluoro- (6CI,7CI,8CI);1-(Dichloromethyl)-4-fluorobenzene;4-Fluorobenzal chloride;NSC 60716;p-Fluorobenzal chloride;a,a-Dichloro-4-fluorotoluene;
  • PSA 0.00000
  • LogP 3.30190

Benzene,1-(dichloromethyl)-4-fluoro- Specification

The Benzene,1-(dichloromethyl)-4-fluoro-, with CAS registry number 456-19-9, has the systematic name of 1-(dichloromethyl)-4-fluorobenzene. This chemical is a kind of clear light yellow to green liquid. And this chemical should be stored in a cool, dry place. And the chemical formula of this chemical is C7H5Cl2F.

Physical properties of Benzene,1-(dichloromethyl)-4-fluoro-: (1)ACD/LogP: 2.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.7; (4)ACD/LogD (pH 7.4): 2.7; (5)ACD/BCF (pH 5.5): 66.17; (6)ACD/BCF (pH 7.4): 66.17; (7)ACD/KOC (pH 5.5): 699.59; (8)ACD/KOC (pH 7.4): 699.59; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 40.86 cm3; (15)Molar Volume: 133.4 cm3; (16)Polarizability: 16.19×10-24cm3; (17)Surface Tension: 35.9 dyne/cm; (18)Enthalpy of Vaporization: 42.19 kJ/mol; (19)Vapour Pressure: 0.392 mmHg at 25°C

Preparation: this chemical can be prepared by 4-fluoro-benzaldehyde. This reaction will need reagent PCl5.

When you are using this chemical, please be cautious about it as the following:
The Benzene,1-(dichloromethyl)-4-fluoro- irritates to eyes, respiratory system and skin. This chemical is harmful by inhalation, in contact with skin and if swallowed. And it may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(Cl)c1ccc(F)cc1
(2)InChI: InChI=1/C7H5Cl2F/c8-7(9)5-1-3-6(10)4-2-5/h1-4,7H
(3)InChIKey: MFIOEEWGBMJNGG-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C7H5Cl2F/c8-7(9)5-1-3-6(10)4-2-5/h1-4,7H
(5)Std. InChIKey: MFIOEEWGBMJNGG-UHFFFAOYSA-N

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