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Benzenemethaniminium, a-ethoxy-N-(1-ethoxy-2,2-dimethylpropylidene)-, tetrafluoroborate(1-) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

100656-34-6

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100656-34-6 Usage

General Description

Benzenemethaniminium, a-ethoxy-N-(1-ethoxy-2,2-dimethylpropylidene)-, tetrafluoroborate(1-) is a chemical compound with the molecular formula C17H25BF4NO2. It is a tetrafluoroborate salt that is commonly used in organic synthesis as a catalyst or reagent. The compound is known for its ability to facilitate a variety of chemical reactions, including the formation of carbon-carbon and carbon-heteroatom bonds. It is also used in pharmaceutical and agrochemical industries as a key intermediate in the production of various compounds. The compound is known to be stable under normal conditions, but should be handled with care due to its reactivity and potential hazards.

Check Digit Verification of cas no

The CAS Registry Mumber 100656-34-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,6,5 and 6 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 100656-34:
(8*1)+(7*0)+(6*0)+(5*6)+(4*5)+(3*6)+(2*3)+(1*4)=86
86 % 10 = 6
So 100656-34-6 is a valid CAS Registry Number.

100656-34-6SDS

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 1-tert-Butyl-1,3-diethoxy-3-phenyl-2-azaallenium-tetrafluoroborat

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:100656-34-6 SDS

100656-34-6Relevant academic research and scientific papers

Syntheses and Properties of 1,3-Dialkoxy-2-azapropenylium Salts

Wuerthwein, Ernst-Ulrich,Kupfer, Rainer

, p. 1557 - 1568 (2007/10/02)

16 novel substituted 1,3-dialkoxy-2-azapropenylium salts 1 have been prepared by alkylation with trialkoxonium salts at the oxygen atom of the N-acylimidates 3.Indications for a competing N-alkylation reaction were found in the preparations of 1ka and 1lc.All new salts 1 (except for 1ic and 1lc) were proven by NMR spectroscopic studies to adopt a chiral, bent, or almost linear ground state geometry of structural type a) or c); this agrees well with the IR properties of the salts.Detailed spectroscopic data (1H NMR, 13C NMR, IR, and FD mass spectroscopy) are included.

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