2,3-Dimethylhexane - ≥94%(GC) , CAS No.584-94-1

CAS: 584-94-1 Cat. No.: D155209 Summenformel: C₈H₁₈ Molekulargewicht: 114.23 Beilstein Registry Number: 1(4)432 EG-Nummer: 209-547-1

QUALITÄT & REINHEIT ≥94%(GC)

Synonyms

2,3-DIMETHYL HEXANE | FT-0632442 | D1225 | Hexane, 2,3-dimethyl- | Q2813777 | JXPOLSKBTUYKJB-UHFFFAOYSA-N | AKOS024420965 | CHEBI:173398 | MFCD00039951 | NSC 74170 | InChI=1/C8H18/c1-5-6-8(4)7(2)3/h7-8H,5-6H2,1-4H | EINECS 209-547-1 | xi-2,3-Dimethylhexan

Storage

Room temperature

Shipped In

FedEx DG Service

Spezifikationen

Synonyme

2,3-DIMETHYL HEXANE | FT-0632442 | D1225 | Hexane, 2,3-dimethyl- | Q2813777 | JXPOLSKBTUYKJB-UHFFFAOYSA-N | AKOS024420965 | CHEBI:173398 | MFCD00039951 | NSC 74170 | InChI=1/C8H18/c1-5-6-8(4)7(2)3/h7-8H,5-6H2,1-4H | EINECS 209-547-1 | xi-2,3-Dimethylhexan

Spezifikationen & Reinheit

≥94%(GC)

Storage

Room temperature

Verschickt in

FedEx DG Service

Reinheit

≥94%(GC)

Namen und Kennungen

Pubchem Sid

504752127

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752127

Kanonisches Lächeln

CCCC(C)C(C)C

IUPAC Name

2,3-dimethylhexane

InChIKey

JXPOLSKBTUYKJB-UHFFFAOYSA-N

INCHI

1S/C8H18/c1-5-6-8(4)7(2)3/h7-8H,5-6H2,1-4H3

Isomere SMILES

CCCC(C)C(C)C

UN-Nummer

1262

Verpackungsgruppe

II

Molekulargewicht

114.23

Beilstein

1(4)432

Reaxy-Rn

1718745

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718745&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.4
• Flammpunkt (°C): 7°C(lit.)
• Siedepunkt (°C): 115°C
• Molekulargewicht: 114.230 g/mol
• XLogP3: 4.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• 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: 46.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Häufig gestellte Fragen

What is the purity of this product, and how is it determined?

This product is supplied at ≥94% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 584-94-1, the molecular formula is C8H18, and the molecular weight is 114.23 g/mol. InChIKey JXPOLSKBTUYKJB-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.