2-Norbornanone - ≥98%(GC) , CAS No.497-38-1

CAS: 497-38-1 Cat. No.: N158897 Fórmula: C₇H₁₀O Peso molecular: 110.16 Número EC: 207-846-1

GRADE & PURITY ≥98%(GC)

Synonyms

EN300-15383 | Norcampher | NSC66537 | NSC-66537 | Q7050470 | (+)-2-norbornanone | AKOS000121061 | LS-13291 | NSC 66537 | SY049592 | N0511 | 2-Norcamphor | A871731 | Bicyclo(2.2.1)-2-heptanone | Bicyclo[2.2.1]heptan-2-one | Norbornan-2-one | Bicyclo(2.2.1)

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

EN300-15383 | Norcampher | NSC66537 | NSC-66537 | Q7050470 | (+)-2-norbornanone | AKOS000121061 | LS-13291 | NSC 66537 | SY049592 | N0511 | 2-Norcamphor | A871731 | Bicyclo(2.2.1)-2-heptanone | Bicyclo[2.2.1]heptan-2-one | Norbornan-2-one | Bicyclo(2.2.1)

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%(GC)

Nombres e identificadores

Pubchem Sid

508808562

Sonrisas canónicas

C1CC2CC1CC2=O

IUPAC Name

bicyclo[2.2.1]heptan-2-one

InChIKey

KPMKEVXVVHNIEY-UHFFFAOYSA-N

INCHI

1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h5-6H,1-4H2

Isómeros SMILES

C1CC2CC1CC2=O

WGK Alemania

3

RTECS

RB7680000

Peso molecular

110.16

Reaxy-Rn

1209657

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209657&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Prenol lipids
      • Subclass Monoterpenoids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Prenol lipids
• Subclass: Monoterpenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Bicyclic monoterpenoids
• Alternative Parents: Ketones Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic homopolycyclic compounds
• Substituents: Bicyclic monoterpenoid - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
• 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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Insoluble in water. Soluble in methanol.
• Sensibilidad: heat sensitive;light sensitive
• Punto de inflamación (°F): 91.4 °F
• Punto de inflamación (°C): 33 °C
• Punto de ebullición (°C): 172-174°C
• Punto de fusión (°C): 92-97°C
• Peso molecular: 110.150 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 110.073 Da
• Monoisotopic Mass: 110.073 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 128.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1