Cyclohexyl Vinyl Ether - ≥95%(GC), stabilized with KOH , CAS No.2182-55-0

CAS: 2182-55-0 Cat. No.: C135586 Peso molecular: 126.2 Número EC: 218-561-7

GRADE & PURITY ≥95%(GC), stabilized with KOH

Synonyms

EC 218-561-7 | Cyclohexyl vinyl ether, 98% | vinyloxycyclohexane | DTXSID1074339 | Sulfuric acid, dipotassium salt | EINECS 218-561-7 | NSC75856 | NSC-75856 | (Vinyloxy)cyclohexane # | Dipotassium dichromate | MFCD00046358 | UNII-G76WFY9VJP | Cyclohexyl v

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

EC 218-561-7 | Cyclohexyl vinyl ether, 98% | vinyloxycyclohexane | DTXSID1074339 | Sulfuric acid, dipotassium salt | EINECS 218-561-7 | NSC75856 | NSC-75856 | (Vinyloxy)cyclohexane # | Dipotassium dichromate | MFCD00046358 | UNII-G76WFY9VJP | Cyclohexyl v

Especificaciones y pureza

≥95%(GC), stabilized with KOH

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥95%(GC)

Nombres e identificadores

• Pubchem Sid: 504754910
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754910
• Sonrisas canónicas: C=COC1CCCCC1
• IUPAC Name: ethenoxycyclohexane
• InChIKey: VGIYPVFBQRUBDD-UHFFFAOYSA-N
• INCHI: 1S/C8H14O/c1-2-9-8-6-4-3-5-7-8/h2,8H,1,3-7H2
• Isómeros SMILES: C=COC1CCCCC1
• Peso molecular: 126.2
• Reaxy-Rn: 2039366
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2039366&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organooxygen compounds
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Hydrocarbon derivative - Organooxygen compound - Aliphatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as organooxygen compounds. These are organic compounds containing a bond between a carbon atom and an oxygen atom.
• 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

Propiedades químicas y físicas

• Índice de refracción: 1.45
• Punto de inflamación (°C): 35°C(lit.)
• Punto de ebullición (°C): 152 °C
• Peso molecular: 126.200 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 126.104 Da
• Monoisotopic Mass: 126.104 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 82.600
• 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

Referencias

1. Liwei Cheng, Yunfei Li, Jinlong Cui, Bei Liu, Guangjin Chen.  (2023)  Development of Poly(vinylpyrrolidone)-co-poly(cyclohexyl vinyl ether) as Kinetic Hydrate Inhibitors through Molecular Simulation and Experiment.  ENERGY & FUELS,      [PMID:] [10.1021/acs.energyfuels.3c03716]

2. Hongzhi Feng, Songqi Ma, Xiwei Xu, Qiong Li, Binbo Wang, Na Lu, Pengyun Li, Sheng Wang, Zhen Yu, Jin Zhu.  (2021)  Facile synthesis of hemiacetal ester-based dynamic covalent polymer networks combining fast reprocessability and high performance.  GREEN CHEMISTRY,  23  (22): (9061-9070).  [PMID:] [10.1039/D1GC02773E]

3. Qiong Li, Songqi Ma, Sheng Wang, Yanlin Liu, Muhammad Abu Taher, Binbo Wang, Kaifeng Huang, Xiwei Xu, Yingying Han, Jin Zhu.  (2020)  Green and Facile Preparation of Readily Dual-Recyclable Thermosetting Polymers with Superior Stability Based on Asymmetric Acetal.  MACROMOLECULES,      [PMID:] [10.1021/acs.macromol.9b02386]