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Benzenamine, 5-bromo-2-phenoxy- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 56966-45-1 Structure
  • Basic information

    1. Product Name: Benzenamine, 5-bromo-2-phenoxy-
    2. Synonyms: 5-Brom-2-phenoxy-anilin;5-bromo-2-phenoxy-benzeneamine;5-bromo-2-phenoxy-aniline;Benzenamine,5-bromo-2-phenoxy;
    3. CAS NO:56966-45-1
    4. Molecular Formula: C12H10BrNO
    5. Molecular Weight: 264.121
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 56966-45-1.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Benzenamine, 5-bromo-2-phenoxy-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzenamine, 5-bromo-2-phenoxy-(56966-45-1)
    11. EPA Substance Registry System: Benzenamine, 5-bromo-2-phenoxy-(56966-45-1)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 56966-45-1(Hazardous Substances Data)

56966-45-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 56966-45-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,9,6 and 6 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 56966-45:
(7*5)+(6*6)+(5*9)+(4*6)+(3*6)+(2*4)+(1*5)=171
171 % 10 = 1
So 56966-45-1 is a valid CAS Registry Number.

56966-45-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-bromo-2-phenoxyaniline

1.2 Other means of identification

Product number -
Other names 5-Brom-2-phenoxy-anilin

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:56966-45-1 SDS

56966-45-1Relevant articles and documents

Enhanced copper-mediated 18F-fluorination of aryl boronic esters provides eight radiotracers for PET applications

Preshlock, Sean,Calderwood, Samuel,Verhoog, Stefan,Tredwell, Matthew,Huiban, Mickael,Hienzsch, Antje,Gruber, Stefan,Wilson, Thomas C.,Taylor, Nicholas J.,Cailly, Thomas,Schedler, Michael,Collier, Thomas Lee,Passchier, Jan,Smits, René,Mollitor, Jan,Hoepping, Alexander,Mueller, Marco,Genicot, Christophe,Mercier, Jo?l,Gouverneur, Véronique

supporting information, p. 8361 - 8364 (2016/07/07)

[18F]FMTEB, [18F]FPEB, [18F]flumazenil, [18F]DAA1106, [18F]MFBG, [18F]FDOPA, [18F]FMT and [18F]FDA are prepared from the corresponding arylboronic esters and [18

IDO INHIBITORS

-

Page/Page column 57; 61, (2015/01/16)

There are disclosed compounds of formula (I) that modulate or inhibit the enzymatic activity of indoleamine 2,3-dioxygenase (IDO), pharmaceutical compositions containing said compounds and methods of treating proliferative disorders, such as cancer, viral infections and/or inflammatory disorders utilizing the compounds of the invention.

Microwave-assisted synthesis of nonsymmetrical aryl ethers using nitro-arenes

Sarkate, Aniket P.,Bahekar, Sushilkumar S.,Wadhai, Vijay M.,Ghandge, Ganesh N.,Wakte, Pravin S.,Shinde, Devanand B.

, p. 1513 - 1516 (2013/08/23)

An efficient, microwave-assisted ligand-free, catalyst-free synthetic method for nonsymmetrical diaryl ethers has been developed by using nitroarenes. A variety of phenols and nitroarenes was scanned by using this method to produce nonsymmetrical aryl ethers. The newly developed method is an ecofriendly and cost-effective approach to synthesize nonsymmetrical aryl ethers.

N-(5-fluoro-2-phenoxyphenyl)-N-(2-[131I]iodo-5-methoxybenzyl) acetamide: A potent iodinated radioligand for the peripheral-type benzodiazepine receptor in brain

Zhang, Ming-Rong,Kumata, Katsushi,Maeda, Jun,Haradahira, Terushi,Noguchi, Junko,Suhara, Tetsuya,Halldin, Christer,Suzuki, Kazutoshi

, p. 848 - 855 (2007/10/03)

To image the peripheral-type benzodiazepine receptor (PBR) in vivo, we previously developed two positron emission tomography (PET) ligands, N-(2-[ 11C],5-dimethoxybenzyl)-N-(5-fluoro-2-phenoxyphenyl)acetamide ([ 11C]1a) and its [sup

NON-STEROIDAL PROGESTERONE RECEPTOR MODULATORS

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Page/Page column 52, (2010/02/07)

The present invention provides compounds according to general Formula (I), a prodrug thereof, a pharmaceutically acceptable salt thereof, or a pharmaceutically acceptable salt of a prodrug thereof. More particularly, the present invention provides high affinity non-steroidal compounds which are agonists, partial agonists or antagonists of the progesterone receptor.

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