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Neopentylferrocene is an organometallic compound with the chemical formula C9H13Fe. It is a derivative of ferrocene, which consists of a cyclopentadienyl anion and a central iron atom. In neopentylferrocene, one of the cyclopentadienyl rings is substituted with a neopentyl group (C5H11), resulting in a more sterically hindered structure. neopentylferrocene is of interest in organometallic chemistry and materials science due to its unique electronic and steric properties, which can influence its reactivity and potential applications in catalysis and materials development.

1277-58-3

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1277-58-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1277-58-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,2,7 and 7 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1277-58:
(6*1)+(5*2)+(4*7)+(3*7)+(2*5)+(1*8)=83
83 % 10 = 3
So 1277-58-3 is a valid CAS Registry Number.

1277-58-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2,2-dimethylpropyl)ferrocenium

1.2 Other means of identification

Product number -
Other names (2,2-dimethylpropyl)ferrocene

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:1277-58-3 SDS

1277-58-3Upstream product

1277-58-3Downstream Products

1277-58-3Relevant academic research and scientific papers

Highly efficient reduction of ferrocenyl derivatives by borane

Routaboul, Lucie,Chiffre, Jér?me,Balavoine, Gilbert G.A.,Daran, Jean-Claude,Manoury, Eric

, p. 364 - 371 (2007/10/03)

Borane, as a DMS or a THF complex, can efficiently reduce a large range of ferrocenyl derivatives (aldehydes, ketones, ethers, acetals, carboxylic acids, esters,...) if they bear at least one oxygen at a carbon at the α position. On the contrary, similar molecules, which contain nitrogen instead of oxygen, do not react with borane.

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