Methoxycyclohexane - ≥98% , CAS No.931-56-6

CAS: 931-56-6 Cat. No.: M158042 Fórmula: C₇H₁₄O Peso molecular: 114.19 Número CE: 805-874-4

GRAU & PUREZA ≥98%

Synonyms

Methyl cyclohexyl ether|Ether, cyclohexyl methyl|ANISOLE, HEXAHYDRO-|Cyclohexane, methoxy-|cyclohexylmethyl ether|Cyclohexyl methyl ether|METHOXYCYCLOHEXANE|methoxy-cyclohexane|CyOMe|1,3-DIMETHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXYLICACIDETHYLESTER|1-Methoxycyclohexane|(+/-)-2-methoxycyclohexane

Storage

Room temperature

Shipped In

Normal

Especificações

Sinónimos

Methyl cyclohexyl ether | Ether, cyclohexyl methyl | ANISOLE, HEXAHYDRO- | Cyclohexane, methoxy- | cyclohexylmethyl ether | Cyclohexyl methyl ether | METHOXYCYCLOHEXANE | methoxy-cyclohexane | CyOMe | 1,3-DIMETHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXYLICACIDETHYLESTER | 1-Methoxycyclohexane | (+/-)-2-methoxycyclohexane

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

488181875

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181875

Sorrisos canónicos

COC1CCCCC1

IUPAC Name

methoxycyclohexane

InChIKey

GHDIHPNJQVDFBL-UHFFFAOYSA-N

INCHI

1S/C7H14O/c1-8-7-5-3-2-4-6-7/h7H,2-6H2,1H3

SMILES isoméricas

COC1CCCCC1

Peso molecular

114.19

Reaxy-Rn

1847598

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1847598&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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

Propriedades químicas e físicas

• Índice de refração: 1.44
• Ponto de inflamação (°C): 21 °C
• Ponto de ebulição (°C): 135°C(lit.)
• Ponto de fusão (°C): -74°C(lit.)
• Peso molecular: 114.190 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 114.104 Da
• Monoisotopic Mass: 114.104 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 55.400
• 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

Perguntas frequentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). 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 931-56-6, the molecular formula is C7H14O, and the molecular weight is 114.19 g/mol. InChIKey GHDIHPNJQVDFBL-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.