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Benzenemethanol, 2-[[(2-hydroxy-4-methoxyphenyl)methylene]amino]-, is a complex organic compound with the chemical formula C15H17NO3. It is a derivative of benzenemethanol, featuring a 2-hydroxy-4-methoxyphenyl group connected to the amino group through a methylene bridge. This molecule is known for its potential applications in the synthesis of pharmaceuticals and other organic compounds. Its structure provides a unique combination of hydroxyl, methoxy, and amino functional groups, which can participate in various chemical reactions, making it a valuable intermediate in organic chemistry.

71132-89-3

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71132-89-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 71132-89-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,1,3 and 2 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 71132-89:
(7*7)+(6*1)+(5*1)+(4*3)+(3*2)+(2*8)+(1*9)=103
103 % 10 = 3
So 71132-89-3 is a valid CAS Registry Number.

71132-89-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-[[2-(hydroxymethyl)anilino]methylidene]-3-methoxycyclohexa-2,4-dien-1-one

1.2 Other means of identification

Product number -
Other names Benzenemethanol,2-[[(2-hydroxy-4-methoxyphenyl)methylene]amino]

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:71132-89-3 SDS

71132-89-3Downstream Products

71132-89-3Relevant academic research and scientific papers

Synthesis, crystal structure, electrochemical behavior and docking molecular of poly-nuclear metal complexes of Schiff base ligand derived from 2-amino benzyl alcohol

Roozbahani, Pardis,Salehi,Malekshah, Rahime Eshaghi,Kubicki, Maciej

, (2019)

In the present work, we synthesized three novel Cu(II) and Mn(II) complexes (1–3) of a tridentate Schiff base ligand (H2L1) derived from 2-hydroxy-4methoxybenzaldehyde and 2-amino benzyl alcohol. The Schiff base ligand and its comple

New Oxozirconium(IV) Complexes with the Schiff Bases Derived from Salicylaldehyde or Substituted Salicylaldehydes and o-Aminobenzyl Alcohol

Syamal, A.,Kumar, D.

, p. 1018 - 1020 (2007/10/02)

Several new oxozirconium(IV) complexes with the schiff bases obtained from salicylaldehyde, 5-chlorosalicylaldehyde, 5-bromosalicylaldehyde, 5-nitrosalicylaldehyde, 4-methoxysalicylaldehyde, 5-methoxysalicylaldehyde, 3-ethoxysalicylaldehyde, 3,5-dichlorosalicylaldehyde or 2-hydroxy-1-naphthaldehyde and o-aminobenzyl alcohol have been synthesized and characterised on the basis of elemental analysis, molecular weight, electrical conductance, infrared spectral and magnetic susceptibility measurements.The schiff bases behave as monobasic, tridentate ONO donor ligands.The complexes are of the type ZrO(LH)2 (where LH2 = tridentate schiff base) and are seven-coordinated.The complexes are monomers, non-electrolytes and diamagnetic.Changes in the νC=N, νC-O (phenolic) and νC-O (alcoholic) frequencies have been followed to find out the coordination sites of the ligands.

New Iron(III) Complexes of Tridentate ONO Donor Dibasic Schiff Bases Derived from Salicylaldehyde or Substituted Salicyaldehydes and o-Aminobenzyl Alcohol

Syamal, A.,Kale, K. S.

, p. 488 - 491 (2007/10/02)

The synthesis of several new iron(III) complexes of the schiff bases derived from salicylaldehyde, 5-bromosalicylaldehyde, 4-methoxysalicylaldehyde, 3-ethoxysalicylaldehyde, 3,5-dichlorosalicylaldehyde, 2-hydroxy-1-naphthaldehyde and o-aminobenzyl alcohol are described.The schiff bases coordinate through O (phenolic), N (azomethine) and O (alcoholic) atoms as dibasic tridentate ligands.The complexes are characterized on the basis of elemental analysis, magnetic susceptibility, infrared spectra, molecular weight and conductance measurements.The complexes are of the type FeCl(L) where LH2 = tridentate dibasic schiff bases.The complexes are non-electrolytes, dimeric in nature and exhibit effective magnetic moments in the range 4.37-4.55 B.M.The dimeric nature and the low effective magnetic moments are indicative of antiferromagnetic exchange in these complexes.A dimeric structure with alcoholic oxygen atoms as the bridging atoms is proposed for these complexes.The complexes are five-coordinated and square-pyramidal with Fe-O-Fe bridge.

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