Methylcyclopentane - analytical standard, ≥99.5%(GC) , CAS No.96-37-7

CAS: 96-37-7 Cat. No.: M101588 Summenformel: CH₃CH(CH₂)₄ Molekulargewicht: 84.16 Beilstein Registry Number: 1900214 EG-Nummer: 202-503-2

QUALITÄT & REINHEIT Analytical standard, ≥99.5%(GC)

Synonyms

WLN: L5TJ A1 | NSC 24836 | NCGC00260428-01 | UNII-5G26CC1ASK | NSC24836 | NSC-24836 | BRN 1900214 | InChI=1/C6H12/c1-6-4-2-3-5-6/h6H,2-5H2,1H | CCRIS 6058 | FT-0629521 | EINECS 202-503-2 | Methylcyclopentane [UN2298] [Flammable liquid] | Cyclopentane, me

Storage

Room temperature

Shipped In

FedEx DG Service

Spezifikationen

Synonyme

WLN: L5TJ A1 | NSC 24836 | NCGC00260428-01 | UNII-5G26CC1ASK | NSC24836 | NSC-24836 | BRN 1900214 | InChI=1/C6H12/c1-6-4-2-3-5-6/h6H,2-5H2,1H | CCRIS 6058 | FT-0629521 | EINECS 202-503-2 | Methylcyclopentane [UN2298] [Flammable liquid] | Cyclopentane, me

Spezifikationen & Reinheit

analytical standard, ≥99.5%(GC)

Storage

Room temperature

Verschickt in

FedEx DG Service

Note

Analytischer Standard

Reinheit

≥99.5%(GC)

Namen und Kennungen

Pubchem Sid

508814894

Kanonisches Lächeln

CC1CCCC1

IUPAC Name

methylcyclopentane

InChIKey

GDOPTJXRTPNYNR-UHFFFAOYSA-N

INCHI

1S/C6H12/c1-6-4-2-3-5-6/h6H,2-5H2,1H3

Isomere SMILES

CC1CCCC1

WGK Deutschland

3

RTECS

GY4640000

UN-Nummer

2298

Verpackungsgruppe

II

Molekulargewicht

84.16

Beilstein

1900214

Reaxy-Rn

1900214

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1900214&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Klasse Saturated hydrocarbons
      • Subclass Cycloalkanes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Klasse: Saturated hydrocarbons
• Subclass: Cycloalkanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Cycloalkanes
• Alternative Parents: Not available
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Cycloalkane - Aliphatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as cycloalkanes. These are saturated monocyclic hydrocarbons (with or without side chains).
• 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Gefrierpunkt (°C): -140 °C
• Brechungsindex: 1.41
• Flammpunkt (°F): -20.2℉
• Flammpunkt (°C): -29°C
• Siedepunkt (°C): 72°C
• Schmelzpunkt (°C): -140 °C
• Molekulargewicht: 84.160 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 84.0939 Da
• Monoisotopic Mass: 84.0939 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 33.300
• 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