Isooctane - analytical standard, ≥99.8%(GC) , CAS No.540-84-1

CAS: 540-84-1 Cat. No.: I103243 Fórmula: C₈H₁₈ Peso molecular: 114.23 Beilstein Registry Number: 1696876 Número CE: 208-759-1

GRADE & PURITY Analytical standard, ≥99.8%(GC)

Synonyms

2,2,4-Trimethylpentane|Isooctane|540-84-1|Pentane, 2,2,4-trimethyl-|Isobutyltrimethylmethane|ISO-OCTANE|2,4,4-Trimethylpentane|i-octane|(CH3)2CHCH2C(CH3)3|Isooctane Blank|QAB8F5669O|DTXSID7024370|CHEBI:62805|NSC-39117|MFCD00008943|HSDB 5682|EINECS 208-759

Storage

Room temperature

Shipped In

FedEx DG Service

Visão geral

A hydrocarbon isomer of octane.

Specifications

Sinónimos

2,2,4-Trimethylpentane | Isooctane | 540-84-1 | Pentane, 2,2,4-trimethyl- | Isobutyltrimethylmethane | ISO-OCTANE | 2,4,4-Trimethylpentane | i-octane | (CH3)2CHCH2C(CH3)3 | Isooctane Blank | QAB8F5669O | DTXSID7024370 | CHEBI:62805 | NSC-39117 | MFCD00008943 | HSDB 5682 | EINECS 208-759

Especificações e pureza

analytical standard, ≥99.8%(GC)

Mecanismos bioquímicos e fisiológicos

Isooctane is an isomer of octane and the standard for the 100 point in octane rating. The compound has also been used to screen for genes that make S. cerivisiae isooctane tolerant and to study their behavior.

Condições de armazenamento de armazenamento

Room temperature

Enviado em

FedEx DG Service

Grau

Analytical standard

Pureza

≥99.8%(GC)

Nomes e identificadores

Pubchem Sid

528771816

Sorrisos canónicos

CC(C)CC(C)(C)C

IUPAC Name

2,2,4-trimethylpentane

InChIKey

NHTMVDHEPJAVLT-UHFFFAOYSA-N

INCHI

1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3

SMILES isoméricas

CC(C)CC(C)(C)C

WGK Alemanha

2

RTECS

SA3320000

Número UN

1262

Grupo de embalagem

II

Peso molecular

114.23

Beilstein

1696876

Reaxy-Rn

1696876

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1696876&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
• Descrição: 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: alkane

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

Mecanismos de ação

Propriedades químicas e físicas

• Índice de refração: 1.39157
• Ponto de inflamação (°C): -12℃
• Ponto de ebulição (°C): 99.3°C
• Ponto de fusão (°C): -107.4°C
• Peso molecular: 114.230 g/mol
• XLogP3: 3.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 114.141 Da
• Monoisotopic Mass: 114.141 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 54.900
• 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