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

CAS: 110-83-8 Cat. No.: C118621 Summenformel: C₆H₁₀ Molekulargewicht: 82.15 Beilstein Registry Number: 5,63 EG-Nummer: 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

Synonyme

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

Spezifikationen & Reinheit

analytical standard, ≥99.7%(GC)

Storage

Room temperature

Verschickt in

FedEx DG Service

Note

Analytischer Standard

Reinheit

≥99.7%(GC)

Namen und Kennungen

Pubchem Sid

528773249

Pubchem Sid Url

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

Kanonisches Lächeln

C1CCC=CC1

IUPAC Name

cyclohexene

InChIKey

HGCIXCUEYOPUTN-UHFFFAOYSA-N

INCHI

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

Isomere SMILES

C1CCC=CC1

WGK Deutschland

2

RTECS

GW2500000

UN-Nummer

2256

Verpackungsgruppe

II

Molekulargewicht

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
    • Klasse Unsaturated hydrocarbons
      • Subclass Olefins
        • Ebene5 Cyclic olefins
          • Ebene6 Cycloalkenes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Klasse: 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
• Beschreibung: 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Immiscible with cold water.
• Brechungsindex: 1.45
• Flammpunkt (°C): -6 °C
• Siedepunkt (°C): 83°C
• Schmelzpunkt (°C): -104 °C
• Molekulargewicht: 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