2-méthylpentane - ≥90%, mélange d'isomères , CAS No.107-83-5

CAS: 107-83-5 Cat. No.: M137744 Formule: C₆H₁₄ Poids moléculaire: 86.17 Beilstein Registry Number: 1730735 Numéro CE: 203-523-4

QUALITÉ & PURETÉ ≥90%, mixture of isomers

Synonyms

i-hexane|1,1-Dimethylbutane|2-METHYLPENTANE|2-Methyl-pentane|2-Methyl pentane|KYOWASOL C 600M|KYOWAZOL C 600|Methyl pentane|Hexanes, Environmental Grade|ASTM Method D5191 Vapor Pressure - 46.7 kPa (6.77 psi)|Isohexane|iso-hexane|2-Methylpentan|Pentane, 2-methyl-|SOLVENT DEGREASER|Dimethylpropylmethane

Storage

Room temperature

Shipped In

FedEx DG Service

Spécifications

Synonymes

i-hexane | 1,1-Dimethylbutane | 2-METHYLPENTANE | 2-Methyl-pentane | 2-Methyl pentane | KYOWASOL C 600M | KYOWAZOL C 600 | Methyl pentane | Hexanes, Environmental Grade | ASTM Method D5191 Vapor Pressure - 46.7 kPa (6.77 psi) | Isohexane | iso-hexane | 2-Methylpentan | Pentane, 2-methyl- | SOLVENT DEGREASER | Dimethylpropylmethane

Spécifications et pureté

≥90%, mélange d'isomères

Conditions de stockage de stockage

Room temperature

Expédié en

FedEx DG Service

Pureté

≥90%

Noms et identifiants

Pubchem Sid

504751495

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751495

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

• 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