1,4-Cyclohexanedione mono(2,2-dimethyltrimethylene ketal) - ≥96% , CAS No.69225-59-8

CAS: 69225-59-8 Cat. No.: C563682 Peso molecular: 198.26 Beilstein Registry Number: 3541930 Número EC: 273-918-4

GRADE & PURITY ≥96%

Synonyms

AMY3252 | 1,5-Dioxaspiro[5,5]undecan-9-one, 3,3-dimethyl- | Q63392380 | 1,4-Cyclohexanedione, mono-2,2-dimethyltrimethylene-, ketal | 3,3-Dimethyl-1,5-dioxaspiro(5.5)undecan-9-one | SCHEMBL657653 | AC-1435 | 1,4-Cyclohexanedione mono(2,2-dimethyltrimethyl

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

AMY3252 | 1, 5-Dioxaspiro[5, 5]undecan-9-one, 3, 3-dimethyl- | Q63392380 | 1, 4-Cyclohexanedione, mono-2, 2-dimethyltrimethylene-, ketal | 3, 3-Dimethyl-1, 5-dioxaspiro(5.5)undecan-9-one | SCHEMBL657653 | AC-1435 | 1, 4-Cyclohexanedione mono(2, 2-dimethyltrimethyl

Especificaciones y pureza

≥96%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥96%

Nombres e identificadores

• Pubchem Sid: 504759388
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759388
• Sonrisas canónicas: CC1(COC2(CCC(=O)CC2)OC1)C
• IUPAC Name: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one
• InChIKey: COKVDTKAWIFNTH-UHFFFAOYSA-N
• INCHI: 1S/C11H18O3/c1-10(2)7-13-11(14-8-10)5-3-9(12)4-6-11/h3-8H2,1-2H3
• Isómeros SMILES: CC1(COC2(CCC(=O)CC2)OC1)C
• WGK Alemania: 3
• Peso molecular: 198.26
• Beilstein: 3541930
• Reaxy-Rn: 3541930
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3541930&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Ethers
        • Level5 Acetals
          • Level6 Ketals

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Acetals
• Direct Parent: Ketals
• Alternative Parents: 1,3-dioxanes Cyclic ketones Oxacyclic compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteropolycyclic compounds
• Substituents: Ketal - Meta-dioxane - Cyclic ketone - Ketone - Oxacycle - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aliphatic heteropolycyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Punto de inflamación (°F): 235.4 °F
• Punto de inflamación (°C): 113 °C
• Punto de fusión (°C): 51°C
• Peso molecular: 198.260 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 198.126 Da
• Monoisotopic Mass: 198.126 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 223.000
• 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