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141803-91-0

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141803-91-0 Usage

Molecular weight

197.64 g/mol

Physical appearance

white to off-white crystalline powder

Solubility

soluble in water and ethanol

Uses

intermediate in the synthesis of pharmaceuticals and agrochemicals, building block for the synthesis of various drugs, potential therapeutic applications as an antioxidant and anti-inflammatory agent.

Check Digit Verification of cas no

The CAS Registry Mumber 141803-91-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,1,8,0 and 3 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 141803-91:
(8*1)+(7*4)+(6*1)+(5*8)+(4*0)+(3*3)+(2*9)+(1*1)=110
110 % 10 = 0
So 141803-91-0 is a valid CAS Registry Number.

141803-91-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(aminomethyl)-6-methoxyphenol,hydrochloride

1.2 Other means of identification

Product number -
Other names 2-hydroxy-3-methoxyphenylmethanamine hydrochloride

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:141803-91-0 SDS

141803-91-0Downstream Products

141803-91-0Relevant articles and documents

Self-assembled octanuclear [Ni5Ln3] (Ln = Dy, Tb and Ho) complexes: synthesis, coordination induced ligand hydrolysis, structure and magnetism

Bhanja, Avik,Herchel, Radovan,Moreno-Pineda, Eufemio,Ray, Debashis,Wernsdorfer, Wolfgang

, p. 7968 - 7976 (2020)

The variable coordination behavior of 2-{[(2-hydroxy-3-methoxybenzyl)imino]methyl}-6-methoxyphenol (H2L) and its hydrolyzed congener towards NiCl2·6H2O and LnIIInitrate salts provides a family of coordination aggregates containing an [Ni5Ln3] octanuclear core structure. Room temperature reactions in MeOH?CHCl3medium and in the presence of NEt3yielded isostructural [Ni5Ln3(L)4(μ-OH)2(μ3-OH)6(o-val)2(H2O)6]NO3·7H2O (Ln = Dy3+(1), Tb3+(2), and Ho3+(3);o-val =o-vanillin) heterometallic complexes. All the three complexes hold an octanuclear fused partial hexacubane topology from the utilization of phenolate-based ligand anions, clipping five 3d and three 4f ions. Direct current magnetic susceptibility measurements showed an upsurge at low temperature for complexes1and2, indicative of ferromagnetic interactions, while antiferromagnetic exchange interaction predominates for complex3. AC magnetic susceptibility measurements were not able to show any slow relaxation property to the magnetization. CASSCF calculations for complex1indicate that all three Dy3+centres have anisotropic axes but the relative orientation of the magnetic axes reduces the probability of this molecule to behave like an SMM which is further established by the POLY_ANISO calculations.

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