CAS No.12285-90-4,Dipotassium platinate Suppliers

Products Categories

Pharmaceutical (14)
Organic Chemicals (6)
Others (3)
Catalyst and Auxiliary (3)
Basic Inorganic Chemicals (2)
Dyestuff and Pigment (1)

Basic Information

Molecular Structure:
CAS No.:	12285-90-4
Name:	Dipotassium platinate

Formula:	K₂Pt^.(OH)₆
Molecular Weight:	375.32
Synonyms:	Potassium hexahydroxoplatinate;Potassium platinate(IV) (6CI,7CI);Dipotassiumhexahydroxoplatinate(2-);
EINECS:	235-554-4
Melting Point:	150 °C(lit.)
Boiling Point:	100oC at 760mmHg
Solubility:	Soluble in water.
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	121.38000
LogP:	-1.06330

Country:
- China (Mainland)(28)
- United Kingdom(1)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:28 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 12285-90-4

Specification

The Dipotassium platinate with the CAS number 12285-90-4 is also called 12285-90-4 is also called Potassium hexahydroxoplatinate. Both the systematic name and IUPAC name are dipotassium hexachloroplatinum(2-). Its molecular formula is K₂Pt^.(OH)₆. The EINECS registry number is 235-554-4.

Properties of the Dipotassium platinate computed from structure:(1)H-Bond Donor: 0; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 0; (4)Exact Mass: 484.702354; (5)MonoIsotopic Mass: 482.705304; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 9; (8)Formal Charge: 0; (9)Complexity: 62.7; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 3.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [K+].[K+].O[Pt-2](O)(O)(O)(O)O
(2)InChI: InChI=1/2K.6H2O.Pt/h;;6*1H2;/q2*+1;;;;;;;+4/p-6/r2K.H6O6Pt/c;;1-7(2,3,4,5)6/h;;1-6H/q2*+1;-2
(3)InChIKey: ALHHYLLHZKAXCW-CFJJCBCMAP