Cyclopentyl methyl ether(CPME) - anhydrous, ≥99.9%, stabilized with 50 ppm BHT , CAS No.5614-37-9

CAS: 5614-37-9 Cat. No.: C119688 Summenformel: C₆H₁₂O Molekulargewicht: 100.16 Beilstein Registry Number: 6(4)6 EG-Nummer: 611-360-9

GRADE & PURITY Anhydrous Grade, ≥99.9%, stabilized with 50 ppm BHT

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

Specifications

Synonyme

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

Spezifikationen & Reinheit

Anhydrous Grade, ≥99.9%, stabilized with 50 ppm BHT

Storage

Protected from light,Room temperature,Argon charged

Verschickt in

Normal

Note

Anhydrous Grade

Reinheit

≥99.9%

Namen und Kennungen

Pubchem Sid

488188006

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488188006

Kanonisches Lächeln

COC1CCCC1

IUPAC Name

methoxycyclopentane

InChIKey

SKTCDJAMAYNROS-UHFFFAOYSA-N

INCHI

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

Isomere SMILES

COC1CCCC1

WGK Deutschland

3

UN-Nummer

3271

Verpackungsgruppe

II

Molekulargewicht

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
    • Klasse Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.42
• Flammpunkt (°F): 30.2℉
• Flammpunkt (°C): -1°C
• Siedepunkt (°C): 106°C
• Schmelzpunkt (°C): -134°C
• Molekulargewicht: 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