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Phenol, 2,6-bis[(diethylamino)methyl]-4-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

42498-94-2

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42498-94-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 42498-94-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,2,4,9 and 8 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 42498-94:
(7*4)+(6*2)+(5*4)+(4*9)+(3*8)+(2*9)+(1*4)=142
142 % 10 = 2
So 42498-94-2 is a valid CAS Registry Number.

42498-94-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name tert-butyl heptafluorobutyrate

1.2 Other means of identification

Product number -
Other names Heptafluor-buttersaeure-tert-butylester

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:42498-94-2 SDS

42498-94-2Relevant academic research and scientific papers

Metallo-β-lactamase and phosphotriesterase activities of some zinc(II) complexes

Umayal, Muthaiah,Mugesh, Govindasamy

, p. 353 - 361 (2011/08/03)

Metallo-β-lactamases (mβl) and phosphotriesterase (PTE) are zinc(II) enzymes, which hydrolyze the β-lactam antibiotics and toxic organophosphotriesters, respectively. In the present work, we have synthesized a few asymmetric phenolate-based ligands by seq

Preparation and NMR characterization of hydrogen bonding in 2- and 2,6-bis-(N,N-diethylaminomethyl)-4R-phenols

Brycki, Bogumil,Maciejewska, Hanna,Brzezinski, Bogumil,Zundel, Georg

, p. 61 - 71 (2007/10/02)

A series of Mannich mono- and di-bases derived from 4-substituted phenols were prepared and investigated by 1H and 13C NMR spectroscopy in chloroform-d1 solution.The chemical shifts of intramolecular hydrogen-bonded protons in Mannich bases depend on the

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