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N-hydroxymethyl-N-methylformamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

20546-32-1

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20546-32-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 20546-32-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,0,5,4 and 6 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 20546-32:
(7*2)+(6*0)+(5*5)+(4*4)+(3*6)+(2*3)+(1*2)=81
81 % 10 = 1
So 20546-32-1 is a valid CAS Registry Number.
InChI:InChI=1/C3H7NO2/c1-4(2-5)3-6/h2,6H,3H2,1H3

20546-32-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(hydroxymethyl)-N-methyl-Formamide

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:20546-32-1 SDS

20546-32-1Relevant academic research and scientific papers

N-substituted aminomethanephosphonic and aminomethane-P-methylphosphinic acids as inhibitors of ureases

Berlicki, Lukasz,Bochno, Marta,Grabowiecka, Agnieszka,Bialas, Arkadiusz,Kosikowska, Paulina,Kafarski, Pawel

scheme or table, p. 1937 - 1945 (2012/10/18)

Small unextended molecules based on the diamidophosphate structure with a covalent carbon-to-phosphorus bond to improve hydrolytic stability were developed as a novel group of inhibitors to control microbial urea decomposition. Applying a structure-based

N-ALKYL-AMINOMETHYL-P-ETHYL- AND T-BUTYL-PHOSPHINIC ACID

Tyka, Roman,Haegele, Gerhard,Peters, Juergen

, p. 425 - 432 (2007/10/02)

Convenient one-batch-synthetic routes leading to the title compounds are described using easily accessible educts like N-alkyl-formamides, paraformaldehyde and alkyl- or aryldichlorophosphines.

N-ALKYL-N-PHOSPHONOMETHYLENE-AMINOMETHYL PHOSPHINIC ACIDS

Tyka, Roman,Haegele, Gerhard,Peters, Juergen

, p. 31 - 38 (2007/10/02)

The new compounds, R-N(CH2PO3H2)CH2P(R')O2H 3 (R=Me, Et, nPr, nBu, PhCH2; R'=Me, Et, Ph) are synthesized using a combination of previously reported and the MOEDRITZER reaction sequences.

Clavulanic acid 9-deoxy-9-thia derivatives their preparation and use

-

, (2008/06/13)

The compounds of the formula (I): STR1 and salts and esters thereof wherein R1 is a hydrogen atom or a lower alkyl, aryl or aralkyl group, R2 and R3 are independently hydrogen, aryl, aralkyl, lower alkyl or substituted lower alkyl, or R3 is joined to R1 to form a 5- or 6- membered ring and X is S, SO or SO2 ; have been found to be β-lactamase inhibitors and antibacterial agents. Their preparation and use is described.

Direct vs. Indirect Mechanisms in Organic Electrochemistry. Estimates of Activation Energies for Hydrogen Atom Transfer Processes of Relevance in Indirect Mechanisms Using the Bond Energy-Bond Order (BEBO) and Equibonding Methods

Eberson, Lennart

, p. 481 - 492 (2007/10/02)

Activation energies for a number of hydrogen abstraction reactions of interest in mechanistic organic electrochemistry have been calculated using the bond energy-bond-order (BEBO) and equibonding method.The main emphasis has been put on processes with bearing on the problem of deciding between direct and indirect mechanisms in anodic oxidation, viz. acyloxylation, hydroxylation, methoxylation, nitrooxylation, cyanation, carbomethoxylation and azidation.The results indicate that indirect mechanisms might play a more important role than presently assumed.

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