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

CAS: 931-56-6 Cat. No.: M158042 分子式: C₇H₁₄O 分子量: 114.19 EC番号: 805-874-4

グレード＆純度 ≥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

仕様

同義語

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

仕様と純度

≥98%

保管条件

Room temperature

入荷

Normal

純度

≥98%

名前と識別子

パブケム・シド

488181875

パブケム・シド・ウル

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

カノニカル・スマイル

COC1CCCCC1

IUPAC Name

methoxycyclohexane

InChIKey

GHDIHPNJQVDFBL-UHFFFAOYSA-N

INCHI

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

異性体SMILES

COC1CCCCC1

分子量

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
    • 分類 Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: 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
• 説明: 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

化学的性質と物理的性質

• 屈折率: 1.44
• 引火点（°C）: 21 °C
• 沸点（°C）: 135°C(lit.)
• 融点（°C）: -74°C(lit.)
• 分子量: 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

よくある質問

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.