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Carbonic acid, bis(3-nitrophenyl) ester, also known as 3,3'-Dinitrobenzene-1,2-diyl di carbonate, is an organic compound with the chemical formula C14H8N2O8. It is a white crystalline solid that is soluble in organic solvents such as ethanol and acetone. Carbonic acid, bis(3-nitrophenyl) ester is primarily used as a chemical intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its reactivity and potential to release toxic gases, it is important to handle Carbonic acid, bis(3-nitrophenyl) ester with care and in accordance with proper safety protocols.

5676-72-2

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5676-72-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5676-72-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,6,7 and 6 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 5676-72:
(6*5)+(5*6)+(4*7)+(3*6)+(2*7)+(1*2)=122
122 % 10 = 2
So 5676-72-2 is a valid CAS Registry Number.

5676-72-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name bis(3-nitrophenyl) carbonate

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:5676-72-2 SDS

5676-72-2Downstream Products

5676-72-2Relevant academic research and scientific papers

Synthesis of ring-substituted phenyl hydrazinecarboxylates and study of their protonation in dimethyl sulfoxide solutions

Vlasak, Petr,Parik, Patrik,Klicnar, Jiri,Mindl, Jaromir

, p. 793 - 802 (2007/10/03)

The pKa values of nineteen phenyl hydrazinecarboxylate hydrochlorides R-C6H4OCONHNH2.HCl (R = H, 3-and 4-Cl, 3-and 4-O2N, 4-Me) and their 1-methyl or 2-methyl derivatives were determined by potentiometric titration with tetrabutylammonium hydroxide in DMSO. IR spectra of the hydrazinecarboxylates and their hydrochlorides revealed that the hydrazinecarboxylate protonation occurs at N2. The methods of synthesis of phenyl hydrazinecarboxylate and their N-methyl derivatives were optimized.

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