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4-NITROPHENOL-2,3,5,6-D4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

93951-79-2

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93951-79-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 93951-79-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,3,9,5 and 1 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 93951-79:
(7*9)+(6*3)+(5*9)+(4*5)+(3*1)+(2*7)+(1*9)=172
172 % 10 = 2
So 93951-79-2 is a valid CAS Registry Number.
InChI:InChI=1/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H/i1D,2D,3D,4D

93951-79-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3,5,6-tetradeuterio-4-nitrophenol

1.2 Other means of identification

Product number -
Other names 4-Nitrophenol-2,3,5,6-d4

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:93951-79-2 SDS

93951-79-2Downstream Products

93951-79-2Relevant academic research and scientific papers

THYROID HORMONE RECEPTOR AGONISTS AND USES THEREOF

-

Paragraph 00362, (2020/01/08)

Described herein are methods and compositions for the treatment of conditions, diseases, or disorders associated with thyroid hormone receptor activity. The methods and compositions disclosed herein include the use of at least one thyroid hormone receptor agonist.

Aqueous Oxidations Started by TiO2 Photoinduced Holes Can Be a Rate-Determining Step

Gong, Yuanzheng,Yang, Chun,Ji, Hongwei,Chen, Chuncheng,Ma, Wanhong,Zhao, Jincai

supporting information, p. 2048 - 2051 (2017/08/23)

In aqueous TiO2 photocatalytic hydroxylation of weakly polar aromatics, a series of inverse H/D KIEs of 0.7–0.8 were observed, which is different than the normal H/D kinetic isotope effects (KIEs) usually observed for polar aromatics. This result indicated that the oxidation started by photo-induced hvb + can be the rate-determining step.

Efficient and selective Pt/C-catalyzed H-D exchange reaction of aromatic rings

Ito, Nobuhiro,Esaki, Hiroyoshi,Maesawa, Tsuneaki,Imamiya, Eikoh,Maegawa, Tomohiro,Sajiki, Hironao

experimental part, p. 278 - 286 (2009/03/12)

An effective and applicable deuteration method for aromatic rings using Pt/C-D2O-H2 system was established. Especially, phenol was fully deuterated even at room temperature, and other electron-rich aromatic nuclei were efficiently deuterated under mild conditions. The scope and limitations of the presence method and its application to the synthesis of deuterium-labeled biologically active compounds and deuterium-labeled building blocks for practical multi-gram scale syntheses are reported. 2008 The Chemical Society of Japan.

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