Diethylenglykol-Bis(2-chlorethyl)ether - ≥97%(GC) , CAS No.638-56-2

CAS: 638-56-2 Cat. No.: D155504 Summenformel: C₈H₁₆Cl₂O₃ Molekulargewicht: 231.11 EG-Nummer: 629-328-8

GRADE & PURITY ≥97%(GC)

Synonyms

Cl-PEG3-Cl | ZCFRYTWBXNQVOW-UHFFFAOYSA- | 1,11-Dichloro-3,6,9-trioxaundecane | 1-Chloro-2-(2-(2-(2-chloroethoxy)ethoxy)ethoxy)ethane | 1-Chloro-2-(2-(2-(2-chloroethoxy)-ethoxy)ethoxy)ethane | 1,1'-Dichloro-3,6,9-trioxaundecane | Ethane, 1,1'-oxybis[2-(2-c

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

Cl-PEG3-Cl | ZCFRYTWBXNQVOW-UHFFFAOYSA- | 1,11-Dichloro-3,6,9-trioxaundecane | 1-Chloro-2-(2-(2-(2-chloroethoxy)ethoxy)ethoxy)ethane | 1-Chloro-2-(2-(2-(2-chloroethoxy)-ethoxy)ethoxy)ethane | 1,1'-Dichloro-3,6,9-trioxaundecane | Ethane, 1,1'-oxybis[2-(2-c

Spezifikationen & Reinheit

≥97%(GC)

Storage

Room temperature

Verschickt in

Normal

Hinweis

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Reinheit

≥97%(GC)

Namen und Kennungen

Pubchem Sid

488183456

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183456

Kanonisches Lächeln

C(COCCCl)OCCOCCCl

IUPAC Name

1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane

InChIKey

ZCFRYTWBXNQVOW-UHFFFAOYSA-N

INCHI

1S/C8H16Cl2O3/c9-1-3-11-5-7-13-8-6-12-4-2-10/h1-8H2

Isomere SMILES

C(COCCCl)OCCOCCCl

WGK Deutschland

3

RTECS

KN0525000

UN-Nummer

UN2810

Verpackungsgruppe

III

Molekulargewicht

231.11

Reaxy-Rn

1071710

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1071710&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Organochlorides Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.46
• Siedepunkt (°C): 105°/0.2mbar
• Molekulargewicht: 231.110 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 230.048 Da
• Monoisotopic Mass: 230.048 Da
• Topological Polar Surface Area: 27.700 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 83.500
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1