Cyclohexanondiethylketal - ≥97% , CAS No.1670-47-9

CAS: 1670-47-9 Cat. No.: C167789 Summenformel: C₁₀H₂₀O₂ Molekulargewicht: 172.26 EG-Nummer: 216-798-0

QUALITÄT & REINHEIT ≥97%

Synonyms

Cyclohexanone diethyl ketal, 97% | 1,1-diethoxy cyclohexane | BS-52913 | BAA67047 | E75792 | MWUDABUKTZAZCX-UHFFFAOYSA-N | AKOS000278169 | W-107913 | Cyclohexanone diethyl ketal | cyclohexanone diethylketal | UNII-84QSY8U161 | 1,1-Diethoxycyclohexane | 1,

Storage

Argon charged,Room temperature

Shipped In

Normal

Übersicht

Cyclohexanon-Diethylketal (1,1-Diethoxycyclohexan) reagiert mit 1,3,2-Benzodioxaborol [Catecholboran (CB)] unter Bildung des entsprechenden Ethers, der in der Gasphase thermisch eliminiert wird und 1-Ethoxycyclohexen und Ethanol ergibt.

Spezifikationen

Synonyme

Cyclohexanone diethyl ketal, 97% | 1,1-diethoxy cyclohexane | BS-52913 | BAA67047 | E75792 | MWUDABUKTZAZCX-UHFFFAOYSA-N | AKOS000278169 | W-107913 | Cyclohexanone diethyl ketal | cyclohexanone diethylketal | UNII-84QSY8U161 | 1,1-Diethoxycyclohexane | 1,

Spezifikationen & Reinheit

≥97%

Storage

Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

504754795

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754795

Kanonisches Lächeln

CCOC1(CCCCC1)OCC

IUPAC Name

1,1-diethoxycyclohexane

InChIKey

MWUDABUKTZAZCX-UHFFFAOYSA-N

INCHI

1S/C10H20O2/c1-3-11-10(12-4-2)8-6-5-7-9-10/h3-9H2,1-2H3

Isomere SMILES

CCOC1(CCCCC1)OCC

WGK Deutschland

2

Molekulargewicht

172.26

Reaxy-Rn

1851801

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1851801&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Ethers
        • Ebene5 Acetals
          • Ebene6 Ketals

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Acetals
• Direct Parent: Ketals
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Ketal - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.
• 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

• Flammpunkt (°F): 140 °F
• Flammpunkt (°C): 60 °C
• Siedepunkt (°C): 76-78°C/20mmHg
• Molekulargewicht: 172.260 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 172.146 Da
• Monoisotopic Mass: 172.146 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 109.000
• 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