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

CAS: 4361-28-8 Cat. No.: C479079 Formula: C₉H₁₆O Peso molecolare: 140.23 Numero EC: 224-446-2

QUALITÀ & PUREZZA ≥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

Specifiche

Sinonimi

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

Specifiche e purezza

≥96%

Condizioni di conservazione di stoccaggio

Store at -20°C,Argon charged

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥96%

Nomi e identificatori

Pubchem Sid

504755244

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755244

Sorrisi canonici

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

Isomeri SMILES

C1CCC(CC1)CCC=O

Peso molecolare

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
• Descrizione: 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

Proprietà chimiche e fisiche

• Sensibilità: Air sensitive
• Peso molecolare: 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