Product Name

  • Name

    2-Chloro-6-fluoro-3-methylbenzoic acid

  • EINECS -0
  • CAS No. 32890-89-4
  • Article Data2
  • CAS DataBase
  • Density 1.403g/cm3
  • Solubility
  • Melting Point 116-118 °C
  • Formula C8H6ClFO2
  • Boiling Point 278.1 °C at 760 mmHg
  • Molecular Weight 188.586
  • Flash Point 122 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 32890-89-4 (2-Chloro-6-fluoro-3-methylbenzoic acid)
  • Hazard Symbols IrritantXi
  • Synonyms Benzoic acid, 2-chloro-6-fluoro-3-methyl-;RARECHEM AL BE 0495;2-Chloro-6-fluoro-m-toluic acid;
  • PSA 37.30000
  • LogP 2.48570

2-Chloro-6-fluoro-3-methylbenzoic acid Specification

The 2-Chloro-6-fluoro-3-methylbenzoic acid with the cas number 32890-89-4, is also called Benzoic acid, 2-chloro-6-fluoro-3-methyl- .When you are using this chemical, please be cautious about it as the following:(1)Irritating to eyes, respiratory system and skin; (2)Do not breathe dust; (3)Wear suitable protective clothing.

The properties of 2-Chloro-6-fluoro-3-methylbenzoic acid are: (1)#H bond acceptors:  2  ; (2)#H bond donors:  1  ; (3)#Freely Rotating Bonds:  1  ; (4)Polar Surface Area:  26.3Å2  ; (5)Index of Refraction:  1.551  ; (6)Molar Refractivity:  42.89 cm3  ; (7)Molar Volume:  134.3 cm3  ; (8)Polarizability:  17×10-24cm3  ; (9)Surface Tension:  46 dyne/cm   ; (10)Enthalpy of Vaporization:  54.57 kJ/mol ; (11)Vapour Pressure:  0.00209 mmHg at 25°C.

This product can be supplied by the following suppliers:(1)A Meryer Chemical Technology Shanghai Company; (2)Alfa Aesar ; (3)Sales Network; (4)BeiJing Hwrk Chemicals Limted; (5)Energy Chemical; (6)Wuhan Chemwish Technology Co., Ltd.; (7)Shanghai Sinch Parmaceuticals Tech. Co. Ltd. ; (8)Beijing ALFCHEM Science Co.,Ltd. ; (9)Nanjing Chemlin Chemical Co., Ltd..

You can still convert the following datas into molecular structure :
1.Fc1c(C(=O)O)c(Cl)c(cc1)C
2.InChI=1/C8H6ClFO2/c1-4-2-3-5(10)6(7(4)9)8(11)12/h2-3H,1H3,(H,11,12)

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