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1-BroMo-2-(2'-nitro-5'-Methylphenoxy)ethane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 96315-07-0 Structure
  • Basic information

    1. Product Name: 1-BroMo-2-(2'-nitro-5'-Methylphenoxy)ethane
    2. Synonyms: 1-BroMo-2-(2'-nitro-5'-Methylphenoxy)ethane
    3. CAS NO:96315-07-0
    4. Molecular Formula: C9H10BrNO3
    5. Molecular Weight: 260.0846
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 96315-07-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-BroMo-2-(2'-nitro-5'-Methylphenoxy)ethane(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-BroMo-2-(2'-nitro-5'-Methylphenoxy)ethane(96315-07-0)
    11. EPA Substance Registry System: 1-BroMo-2-(2'-nitro-5'-Methylphenoxy)ethane(96315-07-0)
  • 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: 96315-07-0(Hazardous Substances Data)

96315-07-0 Usage

Chemical structure

The compound consists of a bromine atom attached to an ethane molecule, which is connected to a nitro and methylphenoxy group.

Building block

It is primarily used as a building block in organic synthesis.

Application

It is used in the preparation of pharmaceuticals and agrochemicals.

Pharmacological potential

The presence of the nitro and methylphenoxy groups makes 1-BroMo-2-(2'-nitro-5'-Methylphenoxy)ethane a potential candidate for use as a pharmacologically active substance.

Hazardous nature

It is considered to be hazardous to human health and the environment.

Safety protocols

It should be handled and disposed of in accordance with strict safety protocols.

Check Digit Verification of cas no

The CAS Registry Mumber 96315-07-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,6,3,1 and 5 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 96315-07:
(7*9)+(6*6)+(5*3)+(4*1)+(3*5)+(2*0)+(1*7)=140
140 % 10 = 0
So 96315-07-0 is a valid CAS Registry Number.

96315-07-0SDS

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 Benzene, 2-(2-bromoethoxy)-4-methyl-1-nitro-

1.2 Other means of identification

Product number -
Other names 2-(2-Bromoethoxy)-4-methyl-1-nitro-benzene

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:96315-07-0 SDS

96315-07-0Relevant articles and documents

CELL-PERMEABLE IMAGING SENSORS AND USES THEREOF

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Paragraph 0016; 0070, (2019/07/03)

The disclosure relates in some aspects to imaging agents, and in particular, imaging agents for sensing of calcium signaling. According to some embodiments of the disclosure, contrast agents for magnetic resonance imaging and related technologies are prov

Improved synthesis of the triazacryptand (TAC) and its application in the construction of a fluorescent TAC-BODIPY conjugate for K+ sensing in live cells

Sui, Binglin,Yue, Xiling,Tichy, Michael G.,Liu, Taihong,Belfield, Kevin D.

supporting information, p. 1189 - 1192 (2015/03/04)

In this report, a vastly improved method for the synthesis of [2.2.3]-triazacryptand (TAC), an excellent K+-selective cryptand, is disclosed, which provides a shorter synthetic route with > fivefold higher overall yield. On the basis of the imp

A near-infrared fluorescent calcium probe: A new tool for intracellular multicolour Ca2+ imaging

Matsui, Akihiro,Umezawa, Keitaro,Shindo, Yutaka,Fujii, Tomohiko,Citterio, Daniel,Oka, Kotaro,Suzuki, Koji

supporting information; scheme or table, p. 10407 - 10409 (2011/11/06)

We report a novel near-infrared fluorescent calcium probe (KFCA), which has good optical properties such as intense NIR fluorescence emission (670 nm, QY: 0.24), excellent ON/OFF ratio (120-fold), and good wavelength-compatibility with visible-light-emissive fluorophores (Fluo-4, DsRed2), and which is applicable for real-time dual-colour intracellular Ca2+ imaging.

Chromoionophore and method of determining potassium ions

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Page/Page column 13, (2011/06/25)

The invention relates to methods of determining potassium ions in a sample, wherein the ions are contacted with a compound having chromophoric moiety and an ionophoric moiety, where the ionophoric moiety interacts with the potassium ions present in the sample, resulting in the chromophoric moiety changing its radiation absorption properties in the ultraviolet and visible regions of the spectrum. For example, a change in an intensity of an absorption maximum is measured and the ion concentration is determined accordingly.

A fluorescent sensor with high selectivity and sensitivity for potassium in water

He, Huarui,Mortellaro, Mark A.,Leiner, Marc J. P.,Fraatz, Robert J.,Tusa, James K.

, p. 1468 - 1469 (2007/10/03)

This communication describes a new optical sensor suitable for practical measurement of extracellular (serum or whole blood) potassium. The sensor responds rapidly and reversibly to changes in potassium concentrations typical of whole blood samples. No interferences from clinical concentrations of calcium or pH are observed, and the sodium interference is very minor. Excitation and emission occur in the visible light region. This new potassium sensor is currently used in the Roche OPTI CCA, a commercially available whole blood analyzer. Copyright

Anti-arrhythmic agents

-

, (2008/06/13)

A series of [N-alkyl-N-(nitro-, alkylsulphonamido, or amino-phenalkyl)amino]-alkyl, alkoxy or alkylthio phenyl derivatives having utility as anti-arrhythmic agents.

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