2-méthylpentane - ≥98% , CAS No.107-83-5

CAS: 107-83-5 Cat. No.: M105775 Formule: C₆H₁₄ Poids moléculaire: 86.17 Beilstein Registry Number: 1730735 Numéro CE: 203-523-4

GRADE & PURITY ≥98%

Synonyms

NSC66496 | NSC-66496 | i-hexane | Isohexane, mixture of isomeric branched chain hexanes, < 5% n-hexane | Q209445 | UNII-49IB0U6MLD | DTXCID509143 | 1,1-Dimethylbutane | MFCD02179311 | 2-METHYLPENTANE | 2-Methyl-pentane | (CH3)2CH(CH2)2CH3 | 2-Methyl penta

Storage

Room temperature

Shipped In

FedEx DG Service

Vue d’ensemble

Application du produit
le 2-méthylpentane est utilisé comme matière première, solvant de caoutchouc et solvant d'extraction d'huile végétale. Il est également utilisé comme solvant dans les adhésifs. En outre, il est utilisé comme intermédiaire dans la synthèse organique et trouve des applications dans l'alimentation, les conservateurs, les cosmétiques, les produits pharmaceutiques, les boissons et les exhausteurs de goût.

Specifications

Synonymes

NSC66496 | NSC-66496 | i-hexane | Isohexane, mixture of isomeric branched chain hexanes, < 5% n-hexane | Q209445 | UNII-49IB0U6MLD | DTXCID509143 | 1,1-Dimethylbutane | MFCD02179311 | 2-METHYLPENTANE | 2-Methyl-pentane | (CH3)2CH(CH2)2CH3 | 2-Methyl penta

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature

Expédié en

FedEx DG Service

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 508808449
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508808449
• Sourires canoniques: CCCC(C)C
• IUPAC Name: 2-methylpentane
• InChIKey: AFABGHUZZDYHJO-UHFFFAOYSA-N
• INCHI: 1S/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H3
• Isomères SMILES: CCCC(C)C
• WGK Allemagne: 2
• RTECS: SA2985000
• Numéro ONU: 1208
• Groupe d'emballage: II
• Poids moléculaire: 86.17
• Beilstein: 1730735
• Reaxy-Rn: 1730735
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730735&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Saturated hydrocarbons
      • Subclass Alkanes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: Saturated hydrocarbons
• Subclass: Alkanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Branched alkanes
• Alternative Parents: Not available
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Branched alkane - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as branched alkanes. These are acyclic branched hydrocarbons having the general formula CnH2n+2.
• 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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Miscible with alcohol, ether, acetone and chloroform. Immiscible with water
• Indice de réfraction: 1.379
• Point d'éclair (°F): -9.4℉
• Point d'éclair (°C): -23 ℃
• Point d'ébullition (°C): 68-70 °C
• Point de fusion (°C): -95°C
• Poids moléculaire: 86.180 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 86.1096 Da
• Monoisotopic Mass: 86.1096 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 21.200
• 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

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