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1,4-dichloro-2-{2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy}benzene is a complex organic compound with the molecular formula C20H24Cl2O6. It is characterized by a benzene ring with two chlorine atoms at the 1 and 4 positions, and a long ethoxy chain attached to the 2 position. The ethoxy chain consists of three ethoxy groups, with the middle one having a phenoxy group attached to it. 1,4-dichloro-2-{2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy}benzene is known for its potential applications in various chemical and industrial processes, such as the synthesis of dyes, pharmaceuticals, and other specialty chemicals. Due to its unique structure, it may also exhibit specific properties that could be useful in research and development.

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  • 4372-14-9 Structure
  • Basic information

    1. Product Name: 1,4-dichloro-2-{2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy}benzene
    2. Synonyms:
    3. CAS NO:4372-14-9
    4. Molecular Formula: C18H20Cl2O4
    5. Molecular Weight: 371.255
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 4372-14-9.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 476.6°C at 760 mmHg
    3. Flash Point: 156.9°C
    4. Appearance: N/A
    5. Density: 1.228g/cm3
    6. Vapor Pressure: 8.69E-09mmHg at 25°C
    7. Refractive Index: 1.547
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 1,4-dichloro-2-{2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy}benzene(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1,4-dichloro-2-{2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy}benzene(4372-14-9)
    12. EPA Substance Registry System: 1,4-dichloro-2-{2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy}benzene(4372-14-9)
  • 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: 4372-14-9(Hazardous Substances Data)

4372-14-9 Usage

Chemical class

Chlorinated derivative of ethylene glycol

Molecular structure

Contains a benzene ring with two chlorine atoms and multiple ethoxy groups attached in a specific pattern

Functional groups

Chlorine atoms, ethoxy groups, phenoxy group, and ethylene glycol backbone

Potential uses

As a solvent or in organic synthesis

Chemical properties

Influenced by the presence of chlorine atoms and ethoxy groups

Industrial or research applications

May be suitable for specific applications, but further study and analysis are required

Solubility

Not mentioned in the material, but could be inferred as potentially soluble in organic solvents due to the presence of ethoxy groups

Stability

Not mentioned in the material, but the presence of chlorine atoms may suggest some level of stability

Reactivity

Not mentioned in the material, but the presence of chlorine atoms and ethoxy groups may indicate reactivity with certain chemicals or under specific conditions

Toxicity

Not mentioned in the material, but further study would be needed to determine potential health or environmental risks

Check Digit Verification of cas no

The CAS Registry Mumber 4372-14-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,3,7 and 2 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 4372-14:
(6*4)+(5*3)+(4*7)+(3*2)+(2*1)+(1*4)=79
79 % 10 = 9
So 4372-14-9 is a valid CAS Registry Number.

4372-14-9SDS

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 1,4-dichloro-2-[2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy]benzene

1.2 Other means of identification

Product number -
Other names -

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:4372-14-9 SDS

4372-14-9Relevant articles and documents

Bismuth-catalyzed intramolecular hydro-oxycarbonylation of alkynes

Komeyama, Kimihiro,Takahashi, Keita,Takaki, Ken

, p. 602 - 603 (2008/12/21)

Bi(OTf)3 was found to be a good catalyst for intramolecular addition of carboxylic acids to alkynes (hydro-oxycarbonylation), which afforded the corresponding 5- and 6-membered lactones in moderate to good yields under mild conditions. Copyrigh

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