24-Crown 8-Ether - ≥95%(GC) , CAS No.33089-37-1

CAS: 33089-37-1 Cat. No.: C153847 Summenformel: C₁₆H₃₂O₈ Molekulargewicht: 352.42 Beilstein Registry Number: 19(5)12,734 EG-Nummer: 251-374-9

QUALITÄT & REINHEIT ≥95%(GC)

Synonyms

24-Crown 8-Ether|1,4,7,10,13,16,19,22-Octaoxacyclotetracosane

Storage

Room temperature,Argon charged

Shipped In

Normal

Spezifikationen

Synonyme

24-Crown 8-Ether | 1,4,7,10,13,16,19,22-Octaoxacyclotetracosane

Spezifikationen & Reinheit

≥95%(GC)

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥95%(GC)

Namen und Kennungen

Pubchem Sid

504765693

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504765693

Kanonisches Lächeln

C1COCCOCCOCCOCCOCCOCCOCCO1

IUPAC Name

1,4,7,10,13,16,19,22-octaoxacyclotetracosane

InChIKey

BGYBONWLWSMGNV-UHFFFAOYSA-N

INCHI

1S/C16H32O8/c1-2-18-5-6-20-9-10-22-13-14-24-16-15-23-12-11-21-8-7-19-4-3-17-1/h1-16H2

Isomere SMILES

C1COCCOCCOCCOCCOCCOCCOCCO1

RTECS

RH1670000

Molekulargewicht

352.42

Beilstein

19(5)12,734

Reaxy-Rn

1686140

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1686140&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: Oxacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Oxacycle - Organoheterocyclic compound - Dialkyl ether - Hydrocarbon derivative - Aliphatic heteromonocyclic 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

• Empfindlichkeit: Moisture sensitive.
• Molekulargewicht: 352.420 g/mol
• XLogP3: -1.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 0
• Exact Mass: 352.21 Da
• Monoisotopic Mass: 352.21 Da
• Topological Polar Surface Area: 73.800 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 154.000
• 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