378232
Potassium hexacyanoruthenate(II) hydrate
동의어(들):
Tetrapotassium ruthenium(2+) hexacyanide hydrate
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모든 사진(2)
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500 MG
₩191,125
2.5 G
₩593,369
25 G
₩4,778,823
About This Item
Linear Formula:
K4Ru(CN)6·xH2O
CAS Number:
Molecular Weight:
413.57 (anhydrous basis)
MDL number:
UNSPSC 코드:
12352302
PubChem Substance ID:
NACRES:
NA.23
추천 제품
Grade
for analytical purposes
Quality Level
양식
powder
SMILES string
O.[K+].[K+].[K+].[K+].N#C[Ru-3](C#N)(C#N)(C#N)(C#N)C#N
InChI
1S/6CN.4K.H2O.Ru/c6*1-2;;;;;;/h;;;;;;;;;;1H2;/q;;;;;;4*+1;;-3
InChI key
FUVXNNWKCOQHNS-UHFFFAOYSA-N
일반 설명
Potassium hexacyanoruthenate(II) hydrate is a crystalline solid commonly used as a source of ruthenium for electroplating applications, as a catalyst in organic synthesis, and as a dye in the textile industry.
애플리케이션
Potassium hexacyanoruthenate(II) hydrate can be used as a precursor to synthesize cyano-bridged catalysts for the hydrolysis of p-nitrophenyl phosphate and solar fuel production.[1] It can also be used as a starting material to synthesize ruthenium purple (RP) films on transmissive tin-doped ITO substrates.[2]
신호어
Danger
유해 및 위험 성명서
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
표적 기관
Respiratory system
Storage Class Code
6.1B - Non-combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials
WGK
WGK 3
개인 보호 장비
Eyeshields, Faceshields, Gloves, type P2 (EN 143) respirator cartridges
이미 열람한 고객
Synthesis, characterisation and in situ colorimetry of electrochromic Ruthenium purple thin films
Roger J Mortimer and Thomas S Varley
Dyes and Pigments, 89, 169-176 (2011)
Heterogeneous Catalysis of Lanthanoid Ions for the Hydrolysis of p-Nitrophenyl Phosphate Enhanced by Incorporation to Cyano-Bridged Heterometallic Coordination Polymers
Hiroyasu Tabe, et al.
The Journal of Physical Chemistry C, 126, 4365-4373 (2022)
Natalia Levin et al.
Inorganic chemistry, 59(12), 8272-8283 (2020-05-12)
Ruthenium 4d-to-2p X-ray emission spectroscopy (XES) was systematically explored for a series of Ru2+ and Ru3+ species. Complementary density functional theory calculations were utilized to allow for a detailed assignment of the experimental spectra. The studied complexes have a range
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