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2,5-dimethoxy-4-(hydroxymethyl)benzaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

120475-79-8

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120475-79-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 120475-79-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,0,4,7 and 5 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 120475-79:
(8*1)+(7*2)+(6*0)+(5*4)+(4*7)+(3*5)+(2*7)+(1*9)=108
108 % 10 = 8
So 120475-79-8 is a valid CAS Registry Number.

120475-79-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,5-dimethoxy-4-(hydroxymethyl)benzaldehyde

1.2 Other means of identification

Product number -
Other names 4-hydroxymethyl-2,5-dimethoxybenzaldehyde

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:120475-79-8 SDS

120475-79-8Relevant academic research and scientific papers

2,5-diformylbenzene-1,4-diol: A versatile building block for the synthesis of ditopic redox-active schiff base ligands

Kretz, Tonia,Bats, Jan Willem,Lerner, Hans-Wolfram,Wagner, Matthias

, p. 66 - 74 (2007)

2,5-Diformylbenzene-1,4-diol (5) is a well-suited starting compound for the preparation of ditopic hydroquinone-based ligands. Here, we report an optimized synthesis of 5 which improves the overall yield from published 7 % to 42 %. Three new ditopic Schiff base ligands, 2,5-[iPr2N(CH 2)2N=CH]2-1,4-(OH)2-C 6H2 (8), 2,5-(pyCH2N=CH)2-1,4-(OH) 2-C6H2 (9), and 2,5-[py(CH2) 2N=CH]2-1,4-(OH)2-C6H2 (10), have been synthesized from 5 and structurally characterized by X-ray crystal structure analysis (py = 2-pyridyl).

Zinc-induced switching of the nonlinear optical properties of a functionalized bis(styryl)benzene

Fabbrini, Graziano,Menna, Enzo,Maggini, Michele,Canazza, Alessandro,Marcolongo, Gabriele,Meneghetti, Moreno

, p. 6238 - 6239 (2007/10/03)

A large variation of the nonlinear transmission properties of a cyclen-based bis(styryl)benzene can be induced by a small change of the linear absorption spectrum upon Zn2+ binding. This result has been interpreted in the frame of a sequential

Mono and bis(bioreductive) alkylating agents: Synthesis and antitumor activities in a B16 melanoma model

Witiak,Loper,Ananthan,Almerico,Verhoef,Filppi

, p. 1636 - 1642 (2007/10/02)

Several potentially bis(alkylating) bis(quinones) (3-5) and 1,4- and 1,3-bis(alkylating) monoquinones (6-13) belonging to general structure 2,2'-ethylenebis[5-[(leaving group) methyl]-1,4-benzoquinone] (3-5) and 2,5- and 2,6-bis[(leaving group)methyl]-1,4

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