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2-(Hydroxymethyl)-4-methoxybenzaldehyd is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

100655-89-8

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100655-89-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 100655-89-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,6,5 and 5 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 100655-89:
(8*1)+(7*0)+(6*0)+(5*6)+(4*5)+(3*5)+(2*8)+(1*9)=98
98 % 10 = 8
So 100655-89-8 is a valid CAS Registry Number.

100655-89-8SDS

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-(Hydroxymethyl)-4-methoxybenzaldehyd

1.2 Other means of identification

Product number -
Other names -

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:100655-89-8 SDS

100655-89-8Relevant academic research and scientific papers

A convenient access to benzo-substituted phthalazines as potential precursors to DNA intercalators

Tsoungas, Petros G,Searcey, Mark

, p. 6589 - 6592 (2007/10/03)

2-Nitro-5-methoxybenzaldehyde is converted to amines 2 and 7 via two alternative routes. Upon diazotisation and Sandmeyer reaction, halides 4 and 9 are formed, which, through lithiation and formylation lead to the o-phthalaldehyde. Further cyclisation with hydrazine gives the 5-methoxy-substituted phthalazine.

On the Chemistry of Binding Sites, VI On the Suitability of Various Aldehydes and Ketones as Binding Sites for Monoalcohols

Wulff, Guenter,Wolf, Gabriele

, p. 1876 - 1889 (2007/10/02)

Suitable binding sites in the chemoselective affinity chromatography should posses a favourable state and a very fast adjustment of the equilibrium with substrates.Aldehydes and ketones of various structure (1-16), from which 3-7 and 10 were prepared for the first time, were investigated for their suitibility to bind monoalcohols via a covalent acetal bond.Especially advantageous were cyclic hemiacetals which showed on acidic catalysis with monoalcohols a fast and reversible formation of acetals.Out of these 1,3-dihydro-1-isobenzofuranol (1a), 1,3-dihydro-7-methoxy-1-isobenzofuranol (5a), and 2H-chromen-2-ol (10) with very fast kinetics seemed to be especially suitable.Acetals of different alcohols were prepared as well and their hydrolytic behaviour was studied.For the preparation of corresponding polymers the polymerizable derivative 20 was synthesized.

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