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2,2'-[(4-fluoro-3-nitrophenyl)imino]bisethanol is a chemical compound characterized by the molecular formula C14H14F2N2O6. It is a bisethanolamine derivative, featuring two hydroxyl groups connected through an ethylene bridge. 2,2'-[(4-fluoro-3-nitrophenyl)imino]bisethanol is distinguished by the presence of a fluoro-nitrophenyl group, which includes a fluorine atom and a nitro group attached to a phenyl ring. This unique structure endows it with potential applications in the pharmaceutical industry and in the synthesis of other organic compounds. Due to its chemical properties, it is essential to handle and utilize 2,2'-[(4-fluoro-3-nitrophenyl)imino]bisethanol with care, adhering to all safety protocols and regulations.

29705-38-2

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29705-38-2 Usage

Uses

Used in Pharmaceutical Industry:
2,2'-[(4-fluoro-3-nitrophenyl)imino]bisethanol is used as an intermediate in the synthesis of pharmaceutical compounds for its unique structural features. The fluoro-nitrophenyl group may contribute to the development of new drugs with specific therapeutic properties, such as enhanced bioavailability or targeted action.
Used in Organic Synthesis:
In the field of organic synthesis, 2,2'-[(4-fluoro-3-nitrophenyl)imino]bisethanol serves as a versatile building block for the creation of a variety of organic compounds. Its fluoro-nitrophenyl group can be further modified or used as a starting point for the synthesis of complex organic molecules with diverse applications.
Used in Research and Development:
2,2'-[(4-fluoro-3-nitrophenyl)imino]bisethanol is utilized in research and development settings to explore its chemical properties and potential applications. Scientists may investigate its reactivity, stability, and interactions with other molecules to uncover new uses or optimize its synthesis process.

Check Digit Verification of cas no

The CAS Registry Mumber 29705-38-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,9,7,0 and 5 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 29705-38:
(7*2)+(6*9)+(5*7)+(4*0)+(3*5)+(2*3)+(1*8)=132
132 % 10 = 2
So 29705-38-2 is a valid CAS Registry Number.

29705-38-2SDS

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 2-[4-fluoro-N-(2-hydroxyethyl)-3-nitroanilino]ethanol

1.2 Other means of identification

Product number -
Other names N,N-bis(2-hydroxyethyl)-4fluoro-3-nitroaniline

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:29705-38-2 SDS

29705-38-2Upstream product

29705-38-2Relevant academic research and scientific papers

Hair dye preparations containing nitrodiphenylamine derivative

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, (2008/06/13)

This invention encompasses compounds of the formula STR1 wherein R1 and R2 independently are hydrogen, C1-4 alkyl, or C2-4 hydroxyalkyl; one of R3 to R7 is --SO3 H or --COOH; and the remaining of R3 to R7 independently are hydrogen, chlorine, C1-4 alkyl, C1-4 alkoxy, or --NR8 R9, where R8 and R9 independently are hydrogen, C1-4 alkyl, C2-4 alkoxy, or where --NR8 R9 is piperidine, morpholine, piperazine, or pyrrolidone; or a water soluble salt thereof; hair dye preparation containing these compounds, and methods for dyeing hair using such preparation.

4-Fluoro-3-nitro anilines

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, (2008/06/13)

Compounds of formula: SPC1 Wherein W is EQU1 or EQU2 in which: (a) R4 and R5 are 5 identical or different and represent hydrogen, monovalent aliphatic, substituted or unsubstituted aryl, aralkyl and cycloalkyl, providing that not more than 1 of R4 or R5 is hydrogen, and (b) R3 is a divalent aliphatic radical.

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