Cyclohexene - analytical standard, ≥99.7%(GC) , CAS No.110-83-8

CAS: 110-83-8 Cat. No.: C118621 Formule: C₆H₁₀ Poids moléculaire: 82.15 Beilstein Registry Number: 5,63 Numéro CE: 203-807-8

GRADE & PURITY Analytical standard, ≥99.7%(GC)

Synonyms

Cyclohex-1-ene | CYCLOHEXENE [MI] | J-002481 | MFCD00001539 | A802251 | EINECS 203-807-8 | Benzene tetrahydride | Cyclohexene, contains 100 ppm BHT as inhibitor, >=99.0% | CCRIS 8739 | Cyclohexene, inhibitor-free, ReagentPlus(R), 99% | Cykloheksen | AMY17

Storage

Room temperature

Shipped In

FedEx DG Service

Specifications

Synonymes

Cyclohex-1-ene | CYCLOHEXENE [MI] | J-002481 | MFCD00001539 | A802251 | EINECS 203-807-8 | Benzene tetrahydride | Cyclohexene, contains 100 ppm BHT as inhibitor, >=99.0% | CCRIS 8739 | Cyclohexene, inhibitor-free, ReagentPlus(R), 99% | Cykloheksen | AMY17

Spécifications et pureté

analytical standard, ≥99.7%(GC)

Conditions de stockage de stockage

Room temperature

Expédié en

FedEx DG Service

Grade

Analytical standard

Pureté

≥99.7%(GC)

Noms et identifiants

Pubchem Sid

528773249

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528773249

Sourires canoniques

C1CCC=CC1

IUPAC Name

cyclohexene

InChIKey

HGCIXCUEYOPUTN-UHFFFAOYSA-N

INCHI

1S/C6H10/c1-2-4-6-5-3-1/h1-2H,3-6H2

Isomères SMILES

C1CCC=CC1

WGK Allemagne

2

RTECS

GW2500000

Numéro ONU

2256

Groupe d'emballage

II

Poids moléculaire

82.15

Beilstein

5,63

Reaxy-Rn

906737

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=906737&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Unsaturated hydrocarbons
      • Subclass Olefins
        • Level5 Cyclic olefins
          • Level6 Cycloalkenes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: Unsaturated hydrocarbons
• Subclass: Olefins
• Intermediate Tree Nodes: Cyclic olefins
• Direct Parent: Cycloalkenes
• Alternative Parents: Unsaturated aliphatic hydrocarbons
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Cycloalkene - Unsaturated aliphatic hydrocarbon - Aliphatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as cycloalkenes. These are unsaturated monocyclic hydrocarbons having one endocyclic double bond.
• External Descriptors: cycloalkene

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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Immiscible with cold water.
• Indice de réfraction: 1.45
• Point d'éclair (°C): -6 °C
• Point d'ébullition (°C): 83°C
• Point de fusion (°C): -104 °C
• Poids moléculaire: 82.140 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 82.0783 Da
• Monoisotopic Mass: 82.0783 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 45.100
• 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