3-Cyclohexylpropionaldehyde - ≥96% , CAS No.4361-28-8

CAS: 4361-28-8 Cat. No.: C479079 Formule: C₉H₁₆O Poids moléculaire: 140.23 Numéro CE: 224-446-2

GRADE & PURITY ≥96%

Synonyms

3-Cyclohexylpropanal # | 3-Cyclohexylpropanal | DTXSID20195886 | EN300-179906 | A1-02983 | 3-Cyclohexylpropionaldehyde, AldrichCPR | EINECS 224-446-2 | Cyclohexanepropanal | AKOS008968688 | NSC20772 | NSC-20772 | 3-cyclohexylpropanaldehyde | A800993 | AT2

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonymes

3-Cyclohexylpropanal # | 3-Cyclohexylpropanal | DTXSID20195886 | EN300-179906 | A1-02983 | 3-Cyclohexylpropionaldehyde, AldrichCPR | EINECS 224-446-2 | Cyclohexanepropanal | AKOS008968688 | NSC20772 | NSC-20772 | 3-cyclohexylpropanaldehyde | A800993 | AT2

Spécifications et pureté

≥96%

Conditions de stockage de stockage

Store at -20°C,Argon charged

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥96%

Noms et identifiants

• Pubchem Sid: 504755244
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755244
• Sourires canoniques: C1CCC(CC1)CCC=O
• IUPAC Name: 3-cyclohexylpropanal
• InChIKey: RKFNAZGRJVNWEW-UHFFFAOYSA-N
• INCHI: 1S/C9H16O/c10-8-4-7-9-5-2-1-3-6-9/h8-9H,1-7H2
• Isomères SMILES: C1CCC(CC1)CCC=O
• Poids moléculaire: 140.23
• Reaxy-Rn: 1925774
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1925774&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Aldehydes
          • Level6 Alpha-hydrogen aldehydes

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Aldehydes
• Direct Parent: Alpha-hydrogen aldehydes
• Alternative Parents: Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Alpha-hydrogen aldehyde - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as alpha-hydrogen aldehydes. These are aldehydes with the general formula HC(H)(R)C(=O)H, where R is an organyl group.
• 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

Propriétés chimiques et physiques

• Sensibilité: Air sensitive
• Poids moléculaire: 140.220 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• 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: 92.900
• 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