CAS No.10022-66-9,Potassium osmate(VI) dihydrate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10022-66-9
Name:	Potassium osmate(VI) dihydrate

Formula:	K₂OsO₄^.2(H₂O).
Molecular Weight:	368.42
Synonyms:	Osmic acid(H2OsO4), dipotassium salt, dihydrate (8CI);Dipotassiumtetrahydroxodioxoosmate;Dipotassium tetrahydroxodioxoosmate(2-);Dipotassiumtetrahydroxydioxoosmate(2-);Dipotassium trans-tetrahydroxodioxoosmate(2-);Potassium osmate (K2OsO2(OH)4);Potassium osmate (K2OsO4), dihydrate;Potassiumosmate dihydrate;Potassium osmium oxide hydroxide (K2OsO2(OH)4);Potassiumtetrahydroxodioxoosmate (K2[OsO2(OH)4]);trans-Dipotassiumtetrahydroxodioxoosmate(2-);trans-Potassium tetrahydroxodioxoosmate(2-);
EINECS:	243-247-1
Solubility:	Soluble in water. Slowly decomposes in aqueous solution forming the tetroxide. Insoluble in alcohol, etherSoluble in water. Insoluble in alcohol and ether.
Appearance:	violet crystalline powder
Hazard Symbols:	T
Risk Codes:	23/24/25
Safety:	22-26-36-45
PSA:	98.72000
LogP:	-0.60380

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Specification

The Potassium osmate(VI) dihydrate with the CAS number 10022-66-9 is also called Osmate (OsO42-),dipotassium, dihydrate, (T-4)- (9CI). The systematic name is dipotassium dioxido-dioxo-osmium dihydrate. Its molecular formula is K₂OsO₄^.2(H₂O). This chemical belongs to the following product categories: (1)OsmiumMetal and Ceramic Science; (2)Oxidation; (3)Potassium Salts; (4)Salts; (5)Synthetic Reagents. It is violet crystalline powder.

While using Potassium osmate(VI) dihydrate, you should be very cautious. This chemical is toxic by inhalation, in contact with skin and if swallowed. Therefore, you should take the following instructions. Firstly, you should not breathe dust. Secondly, you should wear suitable protective clothing. Thirdly in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally 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: [K+].[K+].[O-][Os]([O-])(=O)=O.O.O
(2)InChI: InChI=1/2K.2H2O.4O.Os/h;;2*1H2;;;;;/q2*+1;;;;;2*-1;/r2K.O4Os.2H2O/c;;1-5(2,3)4;;/h;;;2*1H2/q2*+1;-2;;
(3)InChIKey: DGODWNOPHMXOTR-HLOITQSNAT