4-Isopropylcyclohexanone - ≥96% , CAS No.5432-85-9

CAS: 5432-85-9 Cat. No.: I138967 分子式: C₉H₁₆O 分子量: 140.23 EC番号: 226-592-2

GRADE & PURITY ≥96%

Synonyms

NSC 21125 | EINECS 226-592-2 | DTXSID7042063 | FT-0618840 | NSC21125 | NSC-21125 | Cyclohexanone, 4-isopropyl- | MFCD00043479 | ethyl m-bromobenzoate | B02SK72839 | EN300-61099 | JA8S3CU9U5 | SY029297 | 4-propan-2-ylcyclohexan-1-one | Cyclohexanone, 4-(1-

Storage

Room temperature

Shipped In

Normal

Specifications

同義語

NSC 21125 | EINECS 226-592-2 | DTXSID7042063 | FT-0618840 | NSC21125 | NSC-21125 | Cyclohexanone, 4-isopropyl- | MFCD00043479 | ethyl m-bromobenzoate | B02SK72839 | EN300-61099 | JA8S3CU9U5 | SY029297 | 4-propan-2-ylcyclohexan-1-one | Cyclohexanone, 4-(1-

仕様と純度

≥96%

保管条件

Room temperature

入荷

Normal

純度

≥96%

名前と識別子

• パブケム・シド: 504755379
• パブケム・シド・ウル: https://pubchem.ncbi.nlm.nih.gov/substance/504755379
• カノニカル・スマイル: CC(C)C1CCC(=O)CC1
• IUPAC Name: 4-propan-2-ylcyclohexan-1-one
• InChIKey: FPKISACHVIIMRA-UHFFFAOYSA-N
• INCHI: 1S/C9H16O/c1-7(2)8-3-5-9(10)6-4-8/h7-8H,3-6H2,1-2H3
• 異性体SMILES: CC(C)C1CCC(=O)CC1
• 分子量: 140.23
• Reaxy-Rn: 1236952
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1236952&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • 分類 Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Cyclic ketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: 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
• 説明: 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

化学的性質と物理的性質

• 溶解度: Soluble in alcohol. Insoluble in water.
• 屈折率: 1.4580
• 沸点（°C）: 94-96°/17mm
• 分子量: 140.220 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 140.12 Da
• Monoisotopic Mass: 140.12 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 117.000
• 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

よくある質問

What is the purity of this product?

This product is supplied at ≥96% 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 5432-85-9, the molecular formula is C9H16O, and the molecular weight is 140.23 g/mol. InChIKey FPKISACHVIIMRA-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.