Dipotassium tris(1,2-benzenediolato-O,O')silicate supplier

Name
Dipotassium tris(1,2-benzenediolato-O,O')silicate
EINECS
CAS No. 101519-13-5
Density
Solubility
Melting Point 360 ºC
Formula C₁₈H₁₂K₂O₆Si
Boiling Point
Molecular Weight 430.572
Flash Point
Transport Information
Appearance
Safety 26-27-36/37/39-45
Risk Codes 34
Molecular Structure
Hazard Symbols C
Synonyms Dipotassium tris[benzene-1,2-diolato(2-)-κ2O1,O2]silicate(2-);
PSA 55.38000
LogP 3.73760

Dipotassium tris(1,2-benzenediolato-O,O')silicate Specification

The CAS registry number of Dipotassium tris(1,2-benzenediolato-O,O')silicate is 101519-13-5. It belongs to the product categories of Silicates; Solution Deposition Precursors. This chemical's molecular formula is C₁₈H₁₂K₂O₆Si and molecular weight is 430.57. What's more, its systematic name is called Dipotassium tris[benzene-1,2-diolato(2-)-κ2O1,O2]silicate(2-).

When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contact and may cause burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. What's more, you should take off immediately all contaminated clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. And in case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES: [K+].[K+].O1c6ccccc6O[Si-2]142(Oc3ccccc3O2)Oc5ccccc5O4
(2) InChI: InChI=1/C18H12O6Si.2K/c1-2-8-14-13(7-1)19-25(20-14,21-15-9-3-4-10-16(15)22-25)23-17-11-5-6-12-18(17)24-25;;/h1-12H;;/q-2;2*+1
(3) InChIKey: NRFBMPOQXYVYMM-UHFFFAOYAA

Product Name

Dipotassium tris(1,2-benzenediolato-O,O')silicate

Dipotassium tris(1,2-benzenediolato-O,O')silicate Specification

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