656763

Di-μ-chlorotetraethylene dirhodium(I)

Manufacturer: Sigma Aldrich

CAS Number: 12081-16-2

Synonym(S): Bis[chlorobis(ethylene)rhodium], Bis[chlorodiethylenerhodium], Chlorobis(ethylene)rhodium dimer, Dichlorotetra(ethene)dirhodium, Dichlorotetrakis(ethene)dirhodium, Diethylenerhodium chloride dimer, Divinylrhodium chloride dimer, Tetrakis(ethylene)dichlorodirhodium, [Rh(C2H4)2Cl]2

Select a Size

Pack Size SKU Availability Price
1 G 656763-1-G In Stock ₹ 47,363.70

656763 - 1 G

₹ 47,363.70

In Stock

Quantity

1

Base Price: ₹ 47,363.70

GST (18%): ₹ 8,525.466

Total Price: ₹ 55,889.166

form

solid

Quality Level

100

reaction suitability

core: rhodiumreagent type: catalyst

storage temp.

−20°C

SMILES string

Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C

InChI

1S/4C2H4.2ClH.2Rh/c4*1-2;;;;/h4*1-2H2;2*1H;;/q;;;;;;2*+1/p-2

InChI key

OOQJCPOXJFCGCR-UHFFFAOYSA-L

Other Options

Image Product Name Manufacturer Price Range
50-901-12141
Strem, An Ascensus Company CAS# 12081-16-2. 250mg. Chlorobis(ethylene)rhodium(I) dimer, 99%. MFCD00013206
Strem, An Ascensus Company ₹ 30,288.24
AE08086
12081-16-2 | Dichlorotetrakis(ethylene)dirhodium(I)
A2B Chem ₹ 2,823.48 - ₹ 12,149.52

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Description

  • Application: Di-μ-chlorotetraethylene dirhodium(I) may be used in the preparation of Π-bound rhodium organometallic complexes of ROMP-derived poly(1,5-cyclooctadiene) (poly(COD)). [ROMP= Ring-Opening Metathesis Polymerization; COD= 1,5-cyclooctadiene][1]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H319

Precautionary Statements

P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2

WGK

WGK 3

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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form:
solid

Quality Level:
100

reaction suitability:
core: rhodiumreagent type: catalyst

storage temp.:
−20°C

SMILES string:
Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C

InChI:
1S/4C2H4.2ClH.2Rh/c4*1-2;;;;/h4*1-2H2;2*1H;;/q;;;;;;2*+1/p-2

InChI key:
OOQJCPOXJFCGCR-UHFFFAOYSA-L

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[Ni++].[O-]S([O-])(=O)=O

InChI:
1S/Ni.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

InChI key:
LGQLOGILCSXPEA-UHFFFAOYSA-L

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1S/C4H12N2/c1-6-4-2-3-5/h6H,2-5H2,1H3

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QHJABUZHRJTCAR-UHFFFAOYSA-N

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