Cyclopentyl methyl ether(CPME) - ≥99.5%, contains 50 ppm BHT as stabilizer , CAS No.5614-37-9

CAS: 5614-37-9 Cat. No.: C742607 Formule: C₆H₁₂O Poids moléculaire: 100.16 Beilstein Registry Number: 6(4)6 Numéro CE: 611-360-9

QUALITÉ & PURETÉ ≥99.5%, contains 50 ppm BHT as stabilizer

Synonyms

CPME | Methoxycyclopentane(stabilized with BHT)

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Spécifications

Synonymes

CPME | Methoxycyclopentane(stabilized with BHT)

Spécifications et pureté

≥99.5%, contains 50 ppm BHT as stabilizer

Conditions de stockage de stockage

Protected from light,Room temperature,Argon charged

Expédié en

Normal

Pureté

≥99.5%

Noms et identifiants

Pubchem Sid

528773271

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528773271

Sourires canoniques

COC1CCCC1

IUPAC Name

methoxycyclopentane

InChIKey

SKTCDJAMAYNROS-UHFFFAOYSA-N

INCHI

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

Isomères SMILES

COC1CCCC1

WGK Allemagne

3

Numéro ONU

3271

Groupe d'emballage

II

Poids moléculaire

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
    • 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
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Solubility in water: 11 g / L 23 ° C Water solubility: slightly soluble
• Sensibilité: Air sensitive；Light sensitive
• Indice de réfraction: 1.42
• Point d'éclair (°F): 30.2℉
• Point d'éclair (°C): -1°C
• Point d'ébullition (°C): 106°C
• Point de fusion (°C): -134°C
• Poids moléculaire: 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