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223655-16-1

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223655-16-1 Usage

General Description

Di-tert-butylphosphinoferrocene, 95%, is a specialized chemical compound associated with organometallic chemistry. Its molecular formula is C18H24FeP and it appears as orange to red crystalline powder. The presence of the 95% in the name suggests the high purity of this compound, indicating that it contains 95% di-tert-butylphosphinoferrocene by weight. This molecule, given its organometallic nature, is likely used as a catalyst or ligand in different chemical reactions, especially those involving transition metals. The handling and use of this chemical require specialized knowledge and safety precautions due to its potential reactivity and sensitivity to certain conditions.

Check Digit Verification of cas no

The CAS Registry Mumber 223655-16-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,3,6,5 and 5 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 223655-16:
(8*2)+(7*2)+(6*3)+(5*6)+(4*5)+(3*5)+(2*1)+(1*6)=121
121 % 10 = 1
So 223655-16-1 is a valid CAS Registry Number.

223655-16-1 Well-known Company Product Price

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  • Alfa Aesar

  • (H29183)  Di-tert-butylphosphinoferrocene, 95%   

  • 223655-16-1

  • 1g

  • 1084.0CNY

  • Detail

223655-16-1SDS

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 cyclopenta-1,3-diene,ditert-butyl(cyclopenta-2,4-dien-1-yl)phosphane,iron(2+)

1.2 Other means of identification

Product number -
Other names di-tertbutylphosphinoferrocene

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:223655-16-1 SDS

223655-16-1Relevant articles and documents

Synthesis, Structure, and Reductive Elimination Chemistry of Three-Coordinate Arylpalladium Amido Complexes

Yamashita, Makoto,Hartwig, John F.

, p. 5344 - 5345 (2007/10/03)

Four three-coordinate arylpalladium amido complexes with a single hindered phosphine were isolated and structurally characterized. Each possessed a T-shaped geometry. Several of these complexes possessed true three-coordinate structures that lacked any additional coordination by ligand C-H bonds. All of the three-coordinate complexes underwent reductive elimination to form the corresponding triarylamine. A comparison of the rate of reaction of the three-coordinate compounds demonstrated that the rate of elimination from the pentaphenylferrocenyl di-tert-butylphosphine complex were the fastest. A comparison of the rates of reactions between three-coordinate and four-coordinate complexes showed that the rates were much faster from the three-coordinate complexes. Copyright

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