2,4-Dimethylpentane - ≥99%(GC) , CAS No.108-08-7

CAS: 108-08-7 Cat. No.: D155236 Formula: C₇H₁₆ Peso molecolare: 100.21 Beilstein Registry Number: 1696860 Numero EC: 203-548-0

QUALITÀ & PUREZZA ≥99%(GC)

Synonyms

Pentane, 2,4-dimethyl-; 2,4-Dimethylpentane; NSC 61989|Pentane, 2,4-dimethyl-|2,4-DIMETHYLPENTANE|2,4-dimethyl-pentane|Diisopropylmethane

Storage

Room temperature,Desiccated

Shipped In

FedEx DG Service

Specifiche

Sinonimi

Pentane, 2,4-dimethyl-; 2,4-Dimethylpentane; NSC 61989 | Pentane, 2,4-dimethyl- | 2,4-DIMETHYLPENTANE | 2,4-dimethyl-pentane | Diisopropylmethane

Specifiche e purezza

≥99%(GC)

Condizioni di conservazione di stoccaggio

Room temperature,Desiccated

Spedito in

FedEx DG Service

Purezza

≥99%(GC)

Nomi e identificatori

Pubchem Sid

504751501

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751501

Sorrisi canonici

CC(C)CC(C)C

IUPAC Name

2,4-dimethylpentane

InChIKey

BZHMBWZPUJHVEE-UHFFFAOYSA-N

INCHI

1S/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H3

Isomeri SMILES

CC(C)CC(C)C

WGK Germania

3

Numero UN

3295

Gruppo di imballaggio

II

Peso molecolare

100.21

Beilstein

1696860

Reaxy-Rn

1696855

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1696855&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
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in acetone, benzene, chloroform, alcohol and ether.
• Indice di rifrazione: 1.381(lit.)
• Punto di infiammabilità (°F): 19.4 °F
• Punto di infiammabilità (°C): -7°C
• Punto di ebollizione (°C): 80 °C(lit.)
• Punto di fusione (°C): -123°C(lit.)
• Peso molecolare: 100.200 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 100.125 Da
• Monoisotopic Mass: 100.125 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 29.300
• 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