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62793-31-1

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62793-31-1 Usage

General Description

The chemical BIS-1,5-CYCLOOCTADIENERHODIUM(L) HEXAFLjson.stringify({ : })UOROPHOSPHATE is a complex compound involving the metal rhodium. It is commonly used as a catalyst in organic synthesis reactions, particularly in the hydrogenation of alkenes and alkynes. BIS-1,5-CYCLOOCTADIENERHODIUM(L) HEXAFLUOROPHOSPHATE is known for its high efficiency and selectivity in catalyzing various types of chemical transformations. The hexafluorophosphate anion serves as a counterion to the rhodium complex, providing stability and solubility in organic solvents. BIS-1,5-CYCLOOCTADIENERHODIUM(L) HEXAFLUOROPHOSPHATE plays a crucial role in the development of new pharmaceuticals, agrochemicals, and other fine chemicals due to its unique catalytic properties.

Check Digit Verification of cas no

The CAS Registry Mumber 62793-31-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,7,9 and 3 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 62793-31:
(7*6)+(6*2)+(5*7)+(4*9)+(3*3)+(2*3)+(1*1)=141
141 % 10 = 1
So 62793-31-1 is a valid CAS Registry Number.

62793-31-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (1Z,5Z)-cycloocta-1,5-diene,rhodium,hexafluorophosphate

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:62793-31-1 SDS

62793-31-1Upstream product

62793-31-1Relevant articles and documents

AZULENE AS A LIGAND IN CATIONIC RHODIUM AND IRIDIUM COMPLEXES. CRYSTAL STRUCTURE OF PF6

Oro, L.A.,Valderrama, M.,Cifuentes, P.,Foces-Foces, C.,Cano, F.H.

, p. 67 - 78 (2007/10/02)

Rhodium or iridium complexes of formula + have been prepared by treating 2 complexes with silver salts and azulene, and also by treating + with azulene.The reactions of some representative complexes have been studied.Reaction of 2+ with azulene appears to give dinuclear diazulene cationic complexes.The crystal structure of compound PF6 has been solved by X-ray methods.It crystallizes in the space group P21/c with cell constants 8.4241(4), 16.6911(8), 15.0026(7) Angstroem, 95.897(6) deg.Refinement gave R=0.027 and Rw=0.032 for 2991 observed reflexions.The Rh atom is coordinated to the five-membered ring, with Rh-C distances shortest for the atoms which are trans to the diolefinic double bonds.The bonding scheme within the azulene ligand differs from that in the parent hydrocarbon.

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