Cyclopentyl methyl ether(CPME) - ≥99%, contains 50 ppm BHT as stabilizer , CAS No.5614-37-9

CAS: 5614-37-9 Cat. No.: C102202 分子式: C₆H₁₂O 分子量: 100.16 Beilstein Registry Number: 6(4)6 EC番号: 611-360-9

グレード＆純度 ≥99%, contains 50 ppm BHT as stabilizer

Synonyms

EN300-1168525 | iso-phthaloyl chloride | A830935 | AT32601 | cyclopentylmethyl ether | FT-0611789 | MFCD08276401 | Amarthol Fast Scarlet G Base | CPME | cylopentylmethylether | cylopentyl-methylether | Cyclopentyl methyl ether | FT-0651815 | DTXSID2074958

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

仕様

同義語

EN300-1168525 | iso-phthaloyl chloride | A830935 | AT32601 | cyclopentylmethyl ether | FT-0611789 | MFCD08276401 | Amarthol Fast Scarlet G Base | CPME | cylopentylmethylether | cylopentyl-methylether | Cyclopentyl methyl ether | FT-0651815 | DTXSID2074958

仕様と純度

≥99%, contains 50 ppm BHT as stabilizer

保管条件

Protected from light,Room temperature,Argon charged

入荷

Normal

純度

≥99%

名前と識別子

パブケム・シド

508814743

カノニカル・スマイル

COC1CCCC1

IUPAC Name

methoxycyclopentane

InChIKey

SKTCDJAMAYNROS-UHFFFAOYSA-N

INCHI

1S/C6H12O/c1-7-6-4-2-3-5-6/h6H,2-5H2,1H3

異性体SMILES

COC1CCCC1

WGKドイツ

3

UN番号

3271

包装グループ

II

分子量

100.16

Beilstein

6(4)6

Reaxy-Rn

1918999

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1918999&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

• 溶解度: Solubility in water: 11 g / L 23 ° C Water solubility: slightly soluble
• 感度: Air sensitive；Light sensitive
• 屈折率: 1.42
• 引火点（°F）: 30.2℉
• 引火点（°C）: -1°C
• 沸点（°C）: 106°C
• 融点（°C）: -134°C
• 分子量: 100.160 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 100.089 Da
• Monoisotopic Mass: 100.089 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 46.100
• 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