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331-64-6

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331-64-6 Usage

Chemical Properties

white to off-white crystalline solid

Uses

Different sources of media describe the Uses of 331-64-6 differently. You can refer to the following data:
1. 2-Fluoro-4-methoxybenzaldehyde was used in the synthesis of new analogues as inhibitors for phosphodiesterase 10A.
2. 2-Fluoro-4-methoxybenzaldehyde may be used in the preparation of:fluorine containing 2,4,5-trisubstituted imidazole1-(2-fluoro-4-methoxyphenyl)-2-propanone6-(2-fluoro-4-methoxyphenyl)fulvene10-(2-fluoro-4-methoxyphenyl)-6,7,9,10-tetrahydro-1Hfuro[3,4-b]pyrazolo[3,4-f]quinolin-9-onepolyhydroquinoline (PHQ)3-(2-fluoro-4-methoxyphenyl) acrylic acid methyl ester

General Description

2-Fluoro-4-methoxybenzaldehyde is a fluorinated aromatic aldehyde. It can be prepared from 4-bromo-3-fluoroanisole.

Check Digit Verification of cas no

The CAS Registry Mumber 331-64-6 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,3 and 1 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 331-64:
(5*3)+(4*3)+(3*1)+(2*6)+(1*4)=46
46 % 10 = 6
So 331-64-6 is a valid CAS Registry Number.
InChI:InChI=1/C8H7FO2/c1-11-7-3-2-6(5-10)8(9)4-7/h2-5H,1H3

331-64-6 Well-known Company Product Price

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  • Alfa Aesar

  • (A19726)  2-Fluoro-4-methoxybenzaldehyde, 97%   

  • 331-64-6

  • 1g

  • 292.0CNY

  • Detail
  • Alfa Aesar

  • (A19726)  2-Fluoro-4-methoxybenzaldehyde, 97%   

  • 331-64-6

  • 5g

  • 919.0CNY

  • Detail
  • Alfa Aesar

  • (A19726)  2-Fluoro-4-methoxybenzaldehyde, 97%   

  • 331-64-6

  • 25g

  • 3397.0CNY

  • Detail

331-64-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Fluoro-4-methoxybenzaldehyde

1.2 Other means of identification

Product number -
Other names fluoro-4-methoxybenzaldehyde

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:331-64-6 SDS

331-64-6Relevant articles and documents

1-SUBSTITUTED-3- BETA-D-GLUCOPYRANOSYLATED NITROGENOUS HETERO- CYCLIC COMPOUNDS AND MEDICINES CONTAINING THE SAME

-

Page/Page column 23, (2008/06/13)

A compound having an SGLT1 and/or SGLT2 inhibitory activity which is usable as an agent for the prevention or treatment of diabetes, postprandial hyperglycemia, impaired glucose tolerance, diabetic complications, obesity, etc. It is a 1-substituted-3-(β-D

Nitrone derivatives

-

, (2008/06/13)

A compound represented by the figure (1) or a pharmaceutically acceptable salt thereof is useful as medicament for treating retinal degenerative disorders: wherein Ar is optionally substitued phenyl or optionally substituted heteroaryl;. n is 0, 1 or 2; W

1,3-Diphenylpropane-1,3-diamines, III: Synthesis of 1,3-bis(hydroxy-halogenophenyl)-propane-1,3-diamines and their Pt(II) complexes. Part A: synthesis of the ligands

Kammermeier,Wiegrebe

, p. 547 - 561 (2007/10/02)

The title diamines were prepared according to von Auwer's/Arakawa's procedures starting from appropriately substituted benzaldehydes and actophenones via chalcones, addition of two moles of hydroxylamine, reduction, and separation of diastereomers as N,N'-bisacetamides. - The Pt(II) complexes of the title ligands are described in the following paper.

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