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Phenol, 2-[(9-anthracenylmethylene)amino]-, also known as 2-(9-Anthracenylmethylideneamino)phenol, is an organic compound characterized by its unique molecular structure. It features a phenol group (C6H5OH) with an anthracenylmethyleneamino group attached at the 2-position. The anthracenylmethyleneamino group consists of an anthracene ring (a fused-ring system of three benzene rings) with a methylene bridge (-CH2-) connecting to an amino group (-NH2). Phenol, 2-[(9-anthracenylmethylene)amino]- is of interest in chemical research due to its potential applications in the synthesis of dyes, pharmaceuticals, and other organic compounds. Its chemical formula is C19H15NO, and it has a molecular weight of 273.33 g/mol. The compound's properties, such as solubility and reactivity, can be influenced by the presence of the anthracene and phenol moieties, making it a subject of study for its potential applications in various chemical and industrial processes.

6076-01-3

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6076-01-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6076-01-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,0,7 and 6 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 6076-01:
(6*6)+(5*0)+(4*7)+(3*6)+(2*0)+(1*1)=83
83 % 10 = 3
So 6076-01-3 is a valid CAS Registry Number.

6076-01-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(anthracen-9-ylmethylideneamino)phenol

1.2 Other means of identification

Product number -
Other names cis-N-(9-Anthrylmethylene)-o-aminophenol

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:6076-01-3 SDS

6076-01-3Downstream Products

6076-01-3Relevant academic research and scientific papers

Propargyl-functionalized single arm allied Anthracene based Schiff bases: Crystal structure, solvatochromism and selective recognition of Fe3+ ion

Singh, Gurjaspreet,Pawan,Singh, Akshpreet,Shilpy,Diksha,Suman,Sharma, Geetika,Sahoo, Subash Chandra,Kaur, Amarjit

, (2020/11/24)

An organic moiety exhibit specific behavior in electronic absorption spectra while accommodating various solvents or metal ions and that specificity depends on particular guest solvent molecules or metal ions. Herein, we report about the photophysical pro

Half-sandwich Ruthenium(II) Schiff base complexes: Synthesis, characterization and effective catalysts for one-pot conversion of aldehydes to amides

Premkumar, Muniyappan,Vijayan, Paranthaman,Venkatachalam, Galmari

, (2019/10/08)

Five new Schiff base ligands and conformationally rigid half-sandwich organo ruthenium(II) Schiff base complexes (1–5) with the general formula [Ru(η6?p?cymene)(Cl)(L1-5)] (where, L = mono anionic Schiff base ligands) have been synthesized from the reaction of [{(η6?p?cymene)RuCl}2(μ?Cl)2] with a bidentate Schiff bases ligands. These ruthenium(II) Schiff base complexes were fully characterized by elemental analysis, FT?IR, UV–Vis, 1H & 13C NMR and mass spectroscopy studies. In chloroform solution, all the metal complexes exhibit characteristic metal to ligand charge transfer bands (MLCT) and emission bands in the visible region. The crystal structure of the complexes [Ru(η6?p?cymene)(Cl)(L1)] (1) and [Ru(η6?p?cymene)(Cl)(L3)] (3) were determined by single crystal X?ray crystallography. The complexes exhibited good catalytic activity for aldehydes to amides by one-pot conversion process in the presence of NaHCO3/NH2OH·HCl.

Photochemical and Thermal Reactions of Aromatic Schiff Bases

Tauer, Erich,Grellmann, Karl H.

, p. 4252 - 4258 (2007/10/02)

The photochemical and thermal reactions of aromatic Schiff bases (SB) prepared from o-aminophenol and aldehydes and from o-aminophenol and ketones are compared.All SB's are converted by light into the corresponding benzoxazolines.For the SB's derived from aldehydes, benzoxazoline formation is a prerequisite to convert them by a second photon into benzoxazoles.In some cases oxygen is not required for this second reaction step.SB's derived from ketones are converted into benzoxazoles by the absorption of just one photon, but only in the presence of oxygen and only if the aliphatic residue R1 of the N=C(R1R2) bridge contains at least two carbon atoms.A radical mechanism is proposed for this reaction.Benzoxazine formation is observed in some cases as a thermal side reaction.The photochemical reactions of the latter were also investigated.

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