2-Methyl-1-undecene - ≥97% , CAS No.18516-37-5

CAS: 18516-37-5 Cat. No.: M468879 Formula: C₁₂H₂₄ Peso molecolare: 168.324

GRADE & PURITY ≥97%

Synonyms

J-011872 | EINECS 242-394-9 | KX42D9YCJ2 | NSC 93957 | 2-methyl-undec-1-ene | 2-Methylundec-1-ene | 2-Methyl-1-undecene | DTXSID60171725 | NSC93957 | NSC-93957 | 1-Undecene, 2-methyl- | UNII-KX42D9YCJ2 | FT-0637708 | MFCD00009585 | AKOS015912735 | 2-Methy

Storage

Room temperature

Specifications

Sinonimi

J-011872 | EINECS 242-394-9 | KX42D9YCJ2 | NSC 93957 | 2-methyl-undec-1-ene | 2-Methylundec-1-ene | 2-Methyl-1-undecene | DTXSID60171725 | NSC93957 | NSC-93957 | 1-Undecene, 2-methyl- | UNII-KX42D9YCJ2 | FT-0637708 | MFCD00009585 | AKOS015912735 | 2-Methy

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature

Purezza

≥97%

Nomi e identificatori

• Sorrisi canonici: CCCCCCCCCC(=C)C
• IUPAC Name: 2-methylundec-1-ene
• InChIKey: SJVKHZYVCVKEGM-UHFFFAOYSA-N
• INCHI: 1S/C12H24/c1-4-5-6-7-8-9-10-11-12(2)3/h2,4-11H2,1,3H3
• Isomeri SMILES: CCCCCCCCCC(=C)C
• Peso molecolare: 168.324
• Reaxy-Rn: 1739514
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739514&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Unsaturated hydrocarbons
      • Subclass Branched unsaturated hydrocarbons

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: Unsaturated hydrocarbons
• Subclass: Branched unsaturated hydrocarbons
• Intermediate Tree Nodes: Not available
• Direct Parent: Branched unsaturated hydrocarbons
• Alternative Parents: Unsaturated aliphatic hydrocarbons Alkenes
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Branched unsaturated hydrocarbon - Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as branched unsaturated hydrocarbons. These are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch.
• 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

• Peso molecolare: 168.320 g/mol
• XLogP3: 6.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 8
• Exact Mass: 168.188 Da
• Monoisotopic Mass: 168.188 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 103.000
• 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 ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

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

The CAS Number is 18516-37-5, the molecular formula is C12H24, and the molecular weight is 168.324 g/mol. InChIKey SJVKHZYVCVKEGM-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.