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

CAS: 18516-37-5 Cat. No.: M468879 Formule: C₁₂H₂₄ Poids moléculaire: 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

Synonymes

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

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Room temperature

Pureté

≥97%

Noms et identifiants

Sourires canoniques

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

Isomères SMILES

CCCCCCCCCC(=C)C

Poids moléculaire

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
• Description: 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

Propriétés chimiques et physiques

• Poids moléculaire: 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

Foire aux questions

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.