Cyclohexanecarboxaldehyde - ≥97% , CAS No.2043-61-0

CAS: 2043-61-0 Cat. No.: C109681 Formule: C₇H₁₂O Poids moléculaire: 112.17 Beilstein Registry Number: 878306 Numéro CE: 218-057-7

QUALITÉ & PURETÉ ≥97%

Synonyms

cyclohexylcarbaldehyde|Cyclohexanecarboxaldehyde;|Cyclohexancarboxaldehyde|cyclohexane carbaldehyde|cyclohexane carboaldehyde|Cyclohexanealdehyde|cyclohexane-aldehyde|cyclohexancarbaldehyd|cyclohexyl carboxaldehyde|Cyclohexylcarboxaldehyde|Cyclohexane-1-carboxaldehyde|Cyclohexylmethanal|Cyclohexane formaldehyde|Cyclohexanal|Cyclohexanecarbaldehyde|cyclo-hexanecarbaldehyde|cyclohexane-carbaldehyde|1-Formylcyclohexane|CYCLOHEXANE-1-ALDEHYDE|Formylcyclohexane|CYCLOHEXANECARBOXALDEHYDE|cyclohexane-carboxaldehyde|Cyclohexylformaldehyde|Hexahydrobenzaldehyde|1-Cyclohexanecarboxaldehyde|Cyclohexanaecarboxaldehyde|CYCLOHEXANE CARBOXALDEHYDE|cyclohexanecaboxaldehyde

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Vue d’ensemble

Employed in an aldol reaction with ethyl diazoacetate catalyzed by basic, nanoparticulate magnesium oxide leading to α-diazo-β-hydroxyesters

Spécifications

Synonymes

cyclohexylcarbaldehyde | Cyclohexanecarboxaldehyde; | Cyclohexancarboxaldehyde | cyclohexane carbaldehyde | cyclohexane carboaldehyde | Cyclohexanealdehyde | cyclohexane-aldehyde | cyclohexancarbaldehyd | cyclohexyl carboxaldehyde | Cyclohexylcarboxaldehyde | Cyclohexane-1-carboxaldehyde | Cyclohexylmethanal | Cyclohexane formaldehyde | C Afficher plus

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Store at 2-8°C,Protected from light,Argon charged

Expédié en

Wet ice

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

Pureté

≥97%

Noms et identifiants

Pubchem Sid

508814721

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508814721

Sourires canoniques

C1CCC(CC1)C=O

IUPAC Name

cyclohexanecarbaldehyde

InChIKey

KVFDZFBHBWTVID-UHFFFAOYSA-N

INCHI

1S/C7H12O/c8-6-7-4-2-1-3-5-7/h6-7H,1-5H2

Isomères SMILES

C1CCC(CC1)C=O

WGK Allemagne

3

Numéro ONU

1989

Poids moléculaire

112.17

Beilstein

878306

Reaxy-Rn

878306

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=878306&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organic oxides

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organic oxides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic oxides
• Alternative Parents: Hydrocarbon derivatives Aldehydes
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aldehyde - Aliphatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as organic oxides. These are organic compounds containing an oxide 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

• Solubilité: Soluble in chloroform, ether, alcohol. Slightly soluble in water.
• Sensibilité: Light sensitive;Air sensitive;light sensitive
• Indice de réfraction: 1.449-1.452
• Point d'éclair (°F): 105.8 °F
• Point d'éclair (°C): 40℃
• Point d'ébullition (°C): 159°C
• Point de fusion (°C): 34-35℃
• Poids moléculaire: 112.170 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 112.089 Da
• Monoisotopic Mass: 112.089 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 72.500
• 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