2-[2-(2-Chloroethoxy)ethoxy]ethanol - ≥96%(GC) , CAS No.5197-62-6

CAS: 5197-62-6 Cat. No.: C133890 Formule: C₆H₁₃ClO₃ Poids moléculaire: 168.62 Beilstein Registry Number: 1(3)2105 Numéro CE: 225-984-0

GRADE & PURITY ≥96%(GC)

Synonyms

NSC2636 | EN300-134537 | AKOS006220767 | NSC 2636 | EINECS 225-984-0 | Ethanol, 2-(2-(2-chloroethoxy)ethoxy)- | MPA47W5DV5 | DTXSID30199936 | SCHEMBL315062 | Triethylene glycol monochlorohydrin | 2-[2-(2-Chloroethoxy)ethoxy]ethanol, 96% | MFCD02258625 | C

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonymes

NSC2636 | EN300-134537 | AKOS006220767 | NSC 2636 | EINECS 225-984-0 | Ethanol, 2-(2-(2-chloroethoxy)ethoxy)- | MPA47W5DV5 | DTXSID30199936 | SCHEMBL315062 | Triethylene glycol monochlorohydrin | 2-[2-(2-Chloroethoxy)ethoxy]ethanol, 96% | MFCD02258625 | C

Spécifications et pureté

≥96%(GC)

Conditions de stockage de stockage

Store at 2-8°C,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Note

Refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureté

≥96%(GC)

Noms et identifiants

• Pubchem Sid: 488185635
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185635
• Sourires canoniques: C(COCCOCCCl)O
• IUPAC Name: 2-[2-(2-chloroethoxy)ethoxy]ethanol
• InChIKey: KECMLGZOQMJIBM-UHFFFAOYSA-N
• INCHI: 1S/C6H13ClO3/c7-1-3-9-5-6-10-4-2-8/h8H,1-6H2
• Isomères SMILES: C(COCCOCCCl)O
• WGK Allemagne: 3
• Poids moléculaire: 168.62
• Beilstein: 1(3)2105
• Reaxy-Rn: 1739194
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739194&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Primary alcohols Organochlorides Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Alcohol - Aliphatic acyclic compound
• Description: 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

Propriétés chimiques et physiques

• Sensibilité: Air sensitive;Heat sensitive
• Indice de réfraction: 1.4560 to 1.4590
• Point d'éclair (°F): 224.6 °F
• Point d'éclair (°C): 107°C
• Point d'ébullition (°C): 232°C
• Poids moléculaire: 168.620 g/mol
• XLogP3: -0.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 168.055 Da
• Monoisotopic Mass: 168.055 Da
• Topological Polar Surface Area: 38.700 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 61.000
• 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