1-Ethylcyclopentanol - ≥96%(GC) , CAS No.1462-96-0

CAS: 1462-96-0 Cat. No.: E134299 Summenformel: C₇H₁₄O Molekulargewicht: 114.19 Beilstein Registry Number: 6(4)109 EG-Nummer: 622-831-3

GRADE & PURITY ≥96%(GC)

Synonyms

1-Ethylcyclopentanol, 96% | 1-Ethylcyclopentanol | AKOS009995915 | SY052912 | 1-Ethyl-1-hydroxycyclopentane | Cyclopentanol, 1-ethyl- | FT-0659595 | NSC 102769 | 1-ethylcyclopentan-1-ol | E0782 | NSC102769 | NSC-102769 | A808477 | BCP15324 | SCHEMBL305816

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

1-Ethylcyclopentanol, 96% | 1-Ethylcyclopentanol | AKOS009995915 | SY052912 | 1-Ethyl-1-hydroxycyclopentane | Cyclopentanol, 1-ethyl- | FT-0659595 | NSC 102769 | 1-ethylcyclopentan-1-ol | E0782 | NSC102769 | NSC-102769 | A808477 | BCP15324 | SCHEMBL305816

Spezifikationen & Reinheit

≥96%(GC)

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥96%(GC)

Namen und Kennungen

Pubchem Sid

508807286

Kanonisches Lächeln

CCC1(CCCC1)O

IUPAC Name

1-ethylcyclopentan-1-ol

InChIKey

LPCWIFPJLFCXRS-UHFFFAOYSA-N

INCHI

1S/C7H14O/c1-2-7(8)5-3-4-6-7/h8H,2-6H2,1H3

Isomere SMILES

CCC1(CCCC1)O

WGK Deutschland

3

UN-Nummer

1993

Verpackungsgruppe

III

Molekulargewicht

114.19

Beilstein

6(4)109

Reaxy-Rn

2036362

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2036362&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Alcohols and polyols
        • Ebene5 Secondary alcohols
          • Ebene6 Cyclopentanols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Secondary alcohols
• Direct Parent: Cyclopentanols
• Alternative Parents: Tertiary alcohols Cyclic alcohols and derivatives Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Cyclopentanol - Tertiary alcohol - Cyclic alcohol - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as cyclopentanols. These are compounds containing a cyclopentane ring that carries an alcohol group.
• 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

• Empfindlichkeit: heat sensitive;Hygroscopic
• Brechungsindex: 1.45
• Flammpunkt (°F): 120.2 °F
• Flammpunkt (°C): 49 °C
• Siedepunkt (°C): 153°C
• Schmelzpunkt (°C): -10°C
• Molekulargewicht: 114.190 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 114.104 Da
• Monoisotopic Mass: 114.104 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 72.500
• 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