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32890-89-4

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