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Tetrachloro-o-benzoquinone

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Name

Tetrachloro-o-benzoquinone

EINECS 219-424-4
CAS No. 2435-53-2 Density 1.8g/cm3
PSA 34.14000 LogP 2.51660
Solubility insoluble Melting Point 125-129 ºC
Formula C6Cl4O2 Boiling Point 164.7°C at 760 mmHg
Molecular Weight 245.877 Flash Point 60.3°C
Transport Information N/A Appearance Red powder.
Safety S22;S37;S60;S61 Risk Codes R20;R36/38;R50/53
Molecular Structure Molecular Structure of 2435-53-2 (Tetrachloro-o-benzoquinone) Hazard Symbols HarmfulXnDangerousN
Synonyms

3,4,5,6-Tetrachlorcyclohexa-3,5-dien-1,2-dion;3,4,5,6-Tetrachloro-1,2-benzoquinone;3,4,5,6-Tetrachloro-3,5-cyclohexadiene-1,2-dione;3,4,5,6-Tetrachlorobenzo-1,2-quinone;3,4,5,6-Tetrachloro-o-benzoquinone;3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro-;2-chloranil;Isochloranil;

Article Data 33

Tetrachloro-o-benzoquinone Specification

The Tetrachloro-o-benzoquinone with the cas number 2435-53-2 is also called 3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione by IUPAC. The Tetrachloro-o-benzoquinone belongs to the following product categories: (1)Carbon Radical Producing Catalysts (Environmentally-friendly Oxidation); (2)Environmentally-friendly Oxidation; (3)Oxidation;Synthetic Organic Chemistry; (4)Bi (Bismuth) Compounds; (5)Classes of Metal Compounds; (6)New Oxidation of primary & secondary Alcohols; (7)Semimetal Compounds.

The properties of the Tetrachloro-o-benzoquinone are: (1)#H bond acceptors: 2 ; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 34.14Å2; (5)Index of Refraction: 1.595; (6)Molar Refractivity: 46.25 cm3; (7)Molar Volume: 136 cm3; (8)Polarizability: 18.33×10-24cm3; (9)Surface Tension: 52.9 dyne/cm; (10)Enthalpy of Vaporization: 40.12 kJ/mol; (11)Vapour Pressure: 1.94 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: (1)Harmful by inhalation; (2)Irritating to eyes and skin ; (3)Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment; (4)Do not breathe dust; (5)Wear suitable gloves; (6)This material and its container must be disposed of as hazardous waste; (7)Avoid release to the environment. Refer to special instructions / safety data sheets.

This product has many suppliers: (1)J & K SCIENTIFIC LTD.; (2)A Meryer Chemical Technology Shanghai Company ; (3)BePharm,Ltd.; (4)TAIYUAN RHF CO.,LTD. ; (5)TCI (Shanghai) Development Co., Ltd. ; (6)BeiJing Hwrk Chemicals Limted ; (7)Energy Chemical ; (8)Development of Beijing Chemical Technology Co.,Ltd.; (9)Acros Organics; (10)Waterstone Technology, LLC etc..

You can still convert the following datas into molecular structure:
(1)SMILES: Cl\C1=C(/Cl)\C(\Cl)=C(\Cl)C(=O)C1=O
(2)InChI: InChI=1/C6Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9

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