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rhodium(3+) chloride - ethane-1,2-diamine (1:3:2) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

80946-83-4

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80946-83-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 80946-83-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,9,4 and 6 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 80946-83:
(7*8)+(6*0)+(5*9)+(4*4)+(3*6)+(2*8)+(1*3)=154
154 % 10 = 4
So 80946-83-4 is a valid CAS Registry Number.

80946-83-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name ethane-1,2-diamine,rhodium(3+),trichloride

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:80946-83-4 SDS

80946-83-4Downstream Products

80946-83-4Relevant academic research and scientific papers

The X-ray crystal structures of double salts of hexahalorhodate(III) and halide with the ethane-1,2-diammonium cation

Gillard,Hibbs, David E.,Holland, Carolyn,Hursthouse, Michael B.,Malik, K. M. Abdul,Sykara, Georgia

, p. 225 - 232 (2008/10/08)

The compounds precipitated on adding 1,2-diaminoethane (en) to hexachlororhodate(III) and hexabromorhodate(III) solutions in hydrochloric and hydrobromic acids, although classically described as anhydrous, are actually the hydrated [enH2]2[RhCl6][Cl] · H2O and [enH2]2[RhBr6][Br] ?H2O. The X-ray crystal structures of both compounds are reported. In each case, the cations adopt a trans conformation and the complex anion closely approximates to Oh symmetry. However, the crystals are not isostructural, but closely related. The c axis of the chloride is approximately double that of the bromide. Some spectroscopic and chemical properties of the double salts are given.

Aqueous solution photophysics and photochemistry of dihalo- and aquahalobis(ethylenediamine)rhodium(III). Effect of nonreacting amine ligands on excited-state halide dissociation and excited-state rearrangement

Skibsted,Hancock,Magde,Sexton

, p. 1708 - 1712 (2008/10/08)

Ligand field excitation of cis- and trans-[Rh(en)2X2]+ (X = Cl, Br) in acidic aqueous solution leads to halide photoaquation producing [Rh(en)2(H2O)X]2+. Room-temperature phosphorescence lifetimes of the four dihalo complexes in aqueous solution were measured by using a mode-locked laser and time-correlated single-photon detection and found to be about 2 ns in each case. Excited-state halide dissociation and nonradiative deactivation rate constants were evaluated from a combination of the lifetimes and the photoaquation quantum yields. The halide dissociation rate constants range from 1.9 × 108 (cis-dichloro) to 2.1 × 107 s-1 (trans-dibromo) and are in all cases smaller (by a factor of 1.6-15) than the rate constants previously determined for the tetraammine and bis(1,3-propanediamine) analogues. Also described are the syntheses of the dithionate salts of trans- and cis-[Rh(en)2(H2O)X]2+, and quantum yields for the cis/trans interconversion of each isomeric pair in aqueous solution at 25°C are given.

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