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394-42-3

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394-42-3 Usage

Chemical Properties

White solid

Check Digit Verification of cas no

The CAS Registry Mumber 394-42-3 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,9 and 4 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 394-42:
(5*3)+(4*9)+(3*4)+(2*4)+(1*2)=73
73 % 10 = 3
So 394-42-3 is a valid CAS Registry Number.
InChI:InChI=1/C8H6ClFO2/c1-12-5-2-3-6(8(9)11)7(10)4-5/h2-4H,1H3

394-42-3 Well-known Company Product Price

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  • Alfa Aesar

  • (H26426)  2-Fluoro-4-methoxybenzoic acid, 95%   

  • 394-42-3

  • 500mg

  • 738.0CNY

  • Detail
  • Alfa Aesar

  • (H26426)  2-Fluoro-4-methoxybenzoic acid, 95%   

  • 394-42-3

  • 2.5g

  • 2449.0CNY

  • Detail

394-42-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Fluoro-4-methoxybenzoic acid

1.2 Other means of identification

Product number -
Other names 2-Fluor-4-methoxy-benzoesaeure

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:394-42-3 SDS

394-42-3Relevant articles and documents

Hydrogen-bonded bent-core blue phase liquid crystal complexes containing various molar ratios of proton acceptors and donors

Han, Chun-Chieh,Chou, Yu-Chaing,Chen, San-Yuan,Lin, Hong-Cheu

, p. 32319 - 32327 (2016/04/26)

Various hydrogen-bonded (H-bonded) bent-core liquid crystal complexes consisting of pyridyl and benzoic acid derivatives were synthesized and compared with their covalent analogues in this study. The molar ratios of pyridyl and benzoic acid derivatives could be tuned to form various H-bonded liquid crystal (LC) diads (with 1:1 molar ratio of H-acceptors T and H-donors D) and complexes (with different molar ratios of T and D). By insertion of H-bonds into different positions of bent-core supramolecules, the mesophasic properties of H-bonded bent-core LC complexes were optimized, which could facilitate the most suitable LC components and compositions to be utilized in H-bonded blue phase (BP) LC complexes. In BPLC complexes, the molar ratios, alkyl chain lengths, the lateral fluoro-substitution and the chiral center of H-bonded bent-core supramolecules would affect the temperature ranges of BPs. Accordingly, H-bonded bent-core complex PIIIC9/AIIF? (3/7 mol mol-1) displayed the widest BPI range of ΔTBPI = 12.0 °C at the correspondent H-acceptor T = PIIIC9 and H-donor D = AIIF?. Since the covalent-bonded bent-core mixture only had narrow ranges of BPIII, we could summarize that the introduction of H-bonds into the bent-core center effectively stabilizes the BPs and easier induces the BPI.

NOVEL BENSOPHENONE DERIVATIVES OR SALTS THEREOF

-

Page 137, (2010/02/07)

A benzophenone derivative represented by the following formula: whereinR1 represents, for example, an optionally substituted heterocyclic group, or a substituted phenyl group; Z represents, for example, an alkylene group; R2 represents, for example, a carboxyl group optionally protected with alkyl;R3 represents, for example, an optionally protected hydroxyl group; R4 represents, for example, an optionally substituted cycloalkyloxy group; and R5 represents, for example, a hydrogen atom, ???or a salt thereof has anti-arthritic activity, inhibits bone destruction caused by arthritis, and provides high safety and excellent pharmacokinetics and thus is useful as therapeutic agent for arthritis. These compounds have inhibitory effect on AP-1 activity and are useful as preventive or therapeutic agent for diseases in which excessive expression of AP-1 is involved.

Aqua(sulfato)platinum(II) Complexes with Variable Substituents in the 2-Phenyl Ring. 1. Synthesis and Antitumor and Estrogenic Properties

Gust, Ronald,Burgemeister, Thomas,Mannschreck, Albrecht,Schoenenberger, Helmut

, p. 2535 - 2544 (2007/10/02)

Erythro- and threo-configurated aqua(sulfato)platinum(II) complexes with variable substituents in the 2-phenyl ring (2-PtSO4 to 9-PtSO4: H, 4-F, 3-OH, 4-OH, 2,6-F2, 2,6-Cl2, 2-F/4-OH, 2-Cl/4-OH) were synthesized and tested for estrogenic and antitumor activities.The ligands were obtained by a three-step reaction.The stilbenes were reacted with a mixture of IN3 and NaN3 to yield the respective 1,2-diazido-1,2-diphenylethanes.The subsequent reduction with LiAlH4 led to the corresponding 1,2-diphenylethylenediamines.The (sulfato)platinum(II) complexes were synthesized by reaction of Ag2SO4 with the diiodo complexes, which had been obtained by coordination of the diamines with K2PtI4.Two complexes, erythro-8-PtSO4 and erythro-9-PtSO4, possess antitumor and estrogenic effects and are therefore of interest for the therapy of breast cancer.

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