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

CAS: 17302-01-1 Cat. No.: E156247 Formula: C₁₀H₂₂ Peso molecolare: 142.29 Numero EC: 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

Sinonimi

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

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥99%

Nomi e identificatori

• Sorrisi canonici: 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
• Isomeri SMILES: CCCCC(C)(CC)CC
• Peso molecolare: 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
    • 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

• Punto di infiammabilità (°C): 45 °C
• Punto di ebollizione (°C): 164 °C
• Peso molecolare: 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

Domande frequenti

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.