3-Methylnonane - ≥95% , CAS No.5911-04-6

CAS: 5911-04-6 Cat. No.: M158519 Formula: C₁₀H₂₂ Peso molecolare: 142.29 Numero EC: 227-631-6

GRADE & PURITY ≥95%

Synonyms

DTXSID70863649 | 3-Methylnonane, >=99.0% (GC) | AKOS024319124 | 3-mrthylnonane | FT-0635903 | M0282 | MFCD00027308 | Q2815998 | EINECS 227-631-6 | 3-METHYLNONANE | 3-methyl-nonane | T72672 | Nonane, 3-methyl- | 3-Methylnonane, (DL)- | InChI=1/C10H22/c1-4-

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

DTXSID70863649 | 3-Methylnonane, >=99.0% (GC) | AKOS024319124 | 3-mrthylnonane | FT-0635903 | M0282 | MFCD00027308 | Q2815998 | EINECS 227-631-6 | 3-METHYLNONANE | 3-methyl-nonane | T72672 | Nonane, 3-methyl- | 3-Methylnonane, (DL)- | InChI=1/C10H22/c1-4-

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥95%

Nomi e identificatori

• Pubchem Sid: 504753071
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753071
• Sorrisi canonici: CCCCCCC(C)CC
• IUPAC Name: 3-methylnonane
• InChIKey: PLZDDPSCZHRBOY-UHFFFAOYSA-N
• INCHI: 1S/C10H22/c1-4-6-7-8-9-10(3)5-2/h10H,4-9H2,1-3H3
• Isomeri SMILES: CCCCCCC(C)CC
• Peso molecolare: 142.29
• Reaxy-Rn: 1718850
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718850&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: Hydrocarbons

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 Ether,Benzene,Chloroform
• Indice di rifrazione: 1.41
• Punto di infiammabilità (°F): 46°C(lit.)
• Punto di infiammabilità (°C): 46°C(lit.)
• Punto di ebollizione (°C): 167°C
• Peso molecolare: 142.280 g/mol
• XLogP3: 5.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 6
• 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: 57.100
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). 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 ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 5911-04-6, the molecular formula is C10H22, and the molecular weight is 142.29 g/mol. InChIKey PLZDDPSCZHRBOY-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.