2-Cyclopentylcyclopentanone - ≥97% , CAS No.4884-24-6

CAS: 4884-24-6 Cat. No.: C107526 Summenformel: C₁₀H₁₆O Molekulargewicht: 152.23 EG-Nummer: 225-495-2

GRADE & PURITY ≥97%

Synonyms

[Bicyclopentyl]-2-one | (BICYCLOPENTYL)-2-ONE | BS-17367 | EN300-1246886 | A871874 | EINECS 225-495-2 | FEMA NO. 4514 | DTXSID70863467 | bicyclopentyl-2-one | [1,1'-Bicyclopentyl]-2-one | 2-Cyclopentylcyclopentanone | 2-cyclopentyl-cyclopentanone | D83892

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

[Bicyclopentyl]-2-one | (BICYCLOPENTYL)-2-ONE | BS-17367 | EN300-1246886 | A871874 | EINECS 225-495-2 | FEMA NO. 4514 | DTXSID70863467 | bicyclopentyl-2-one | [1,1'-Bicyclopentyl]-2-one | 2-Cyclopentylcyclopentanone | 2-cyclopentyl-cyclopentanone | D83892

Spezifikationen & Reinheit

≥97%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

488182660

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182660

Kanonisches Lächeln

C1CCC(C1)C2CCCC2=O

IUPAC Name

2-cyclopentylcyclopentan-1-one

InChIKey

CWZGKTMWPFTJCS-UHFFFAOYSA-N

INCHI

1S/C10H16O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-9H,1-7H2

Isomere SMILES

C1CCC(C1)C2CCCC2=O

Molekulargewicht

152.23

Reaxy-Rn

1306869

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1306869&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbonyl compounds
        • Ebene5 Ketones
          • Ebene6 Cyclic ketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones
• Direct Parent: Cyclic ketones
• Alternative Parents: Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Cyclic ketone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as cyclic ketones. These are organic compounds containing a ketone that is conjugated to a cyclic moiety.
• 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

• Brechungsindex: 1.48
• Flammpunkt (°F): 104 °C
• Flammpunkt (°C): 104°C
• Siedepunkt (°C): 233°C
• Molekulargewicht: 152.230 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 152.12 Da
• Monoisotopic Mass: 152.12 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 156.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 4884-24-6, the molecular formula is C10H16O, and the molecular weight is 152.23 g/mol. InChIKey CWZGKTMWPFTJCS-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.