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

CAS: 2182-55-0 Cat. No.: C135586 Formula: C₈H₁₄O Peso molecolare: 126.2 Numero 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

Sinonimi

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

Specifiche e purezza

≥95%(GC), stabilized with KOH

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥95%(GC)

Nomi e identificatori

Pubchem Sid

504754910

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754910

Sorrisi canonici

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

Isomeri SMILES

C=COC1CCCCC1

Peso molecolare

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
    • Classe Organooxygen compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.45
• Punto di infiammabilità (°C): 35°C(lit.)
• Punto di ebollizione (°C): 152 °C
• Peso molecolare: 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

Domande frequenti

What is the purity of this product, and how is it determined?

This product is supplied at ≥95% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 2182-55-0, the molecular formula is C8H14O, and the molecular weight is 126.2 g/mol. InChIKey VGIYPVFBQRUBDD-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.