1,4-Cyclohexanedione mono(2,2-dimethyltrimethylene ketal) - ≥98% , CAS No.69225-59-8

CAS: 69225-59-8 Cat. No.: C119907 Molecular Weight: 198.26 Beilstein Registry Number: 3541930 EC Number: 273-918-4

GRADE & PURITY ≥98%

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

Argon charged,Room temperature

Shipped In

Normal

Overview

Application：

1,4-Cyclohexanedione mono(2,2-dimethyltrimethylene ketal) has been used in the synthesis of:

1、3,4-dihydro-2(1H)-naphthalenones via carbainion induced reaction。

2、8-aryl-5-cyano-6-sec-amino-3,4-dihydro-2(1H)-naphthalenone-(2,2-dimethyltrimethylene)ketals

Specifications

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

Specifications & Purity

≥98%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488190484
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488190484
• Canonical Smiles: 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
• Isomeric SMILES: CC1(COC2(CCC(=O)CC2)OC1)C
• WGK Germany: 3
• Molecular Weight: 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
    • Class Organooxygen compounds
      • Subclass Ethers
        • Level5 Acetals
          • Level6 Ketals

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: 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
• Description: 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

Chemical and Physical Properties

• Sensitivity: Moisture Sensitive
• Flash Point(°F): 235.4 °F
• Flash Point(°C): 113 °C
• Melt Point(°C): 51°C
• Molecular Weight: 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