3-Ethyl-3-Methylheptan - ≥99% , CAS No.17302-01-1

CAS: 17302-01-1 Cat. No.: E156247 Summenformel: C₁₀H₂₂ Molekulargewicht: 142.29 EG-Nummer: 679-935-7

GRADE & PURITY ≥99%

Synonyms

FT-0692151 | 3-Ethyl-3-methylheptane | Q5651948 | 3-ethyl-3-methyl heptane | Heptane, 3-ethyl-3-methyl- | E0304 | MFCD00048812 | DTXSID10169495 | HSOMNBKXPGCNBH-UHFFFAOYSA-N | InChI=1/C10H22/c1-5-8-9-10(4,6-2)7-3/h5-9H2,1-4H | T71920

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyme

FT-0692151 | 3-Ethyl-3-methylheptane | Q5651948 | 3-ethyl-3-methyl heptane | Heptane, 3-ethyl-3-methyl- | E0304 | MFCD00048812 | DTXSID10169495 | HSOMNBKXPGCNBH-UHFFFAOYSA-N | InChI=1/C10H22/c1-5-8-9-10(4,6-2)7-3/h5-9H2,1-4H | T71920

Spezifikationen & Reinheit

≥99%

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥99%

Namen und Kennungen

• Kanonisches Lächeln: CCCCC(C)(CC)CC
• IUPAC Name: 3-ethyl-3-methylheptane
• InChIKey: HSOMNBKXPGCNBH-UHFFFAOYSA-N
• INCHI: 1S/C10H22/c1-5-8-9-10(4,6-2)7-3/h5-9H2,1-4H3
• Isomere SMILES: CCCCC(C)(CC)CC
• Molekulargewicht: 142.29
• Reaxy-Rn: 1696964
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1696964&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

• Flammpunkt (°C): 45 °C
• Siedepunkt (°C): 164 °C
• Molekulargewicht: 142.280 g/mol
• XLogP3: 5.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 5
• Exact Mass: 142.172 Da
• Monoisotopic Mass: 142.172 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 70.100
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 17302-01-1, the molecular formula is C10H22, and the molecular weight is 142.29 g/mol. InChIKey HSOMNBKXPGCNBH-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.