1-Docosene - ≥99%(GC) , CAS No.1599-67-3

CAS: 1599-67-3 Cat. No.: D155633 Formula: C₂₂H₄₄ Peso molecolare: 308.59 Numero EC: 216-490-6

GRADE & PURITY ≥99%(GC)

Synonyms

docos-1-ene | D1013 | MFCD00027085 | NSC 78486 | DTXCID209219 | AI3-36497 | D89761 | EC 216-490-6 | AKOS028108465 | LMFA11000312 | Q27157591 | CHEBI:84220 | NSC78486 | NSC-78486 | DTXSID5029219 | 1-Docosene | Docosene | AAM97MY7YB | 1-Docosene; >99% | UNI

Storage

Room temperature

Shipped In

Normale

Specifications

Sinonimi

docos-1-ene | D1013 | MFCD00027085 | NSC 78486 | DTXCID209219 | AI3-36497 | D89761 | EC 216-490-6 | AKOS028108465 | LMFA11000312 | Q27157591 | CHEBI:84220 | NSC78486 | NSC-78486 | DTXSID5029219 | 1-Docosene | Docosene | AAM97MY7YB | 1-Docosene; >99% | UNI

Specifiche e purezza

≥99%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normale

Purezza

≥99%(GC)

Nomi e identificatori

• Pubchem Sid: 488184875
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184875
• Sorrisi canonici: CCCCCCCCCCCCCCCCCCCCC=C
• IUPAC Name: docos-1-ene
• InChIKey: SPURMHFLEKVAAS-UHFFFAOYSA-N
• INCHI: 1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-22H2,2H3
• Isomeri SMILES: CCCCCCCCCCCCCCCCCCCCC=C
• Peso molecolare: 308.59
• Reaxy-Rn: 1775030
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1775030&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Unsaturated hydrocarbons
      • Subclass Unsaturated aliphatic hydrocarbons

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

• Punto di fusione (°C): 38 °C
• Peso molecolare: 308.600 g/mol
• XLogP3: 12.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 19
• Exact Mass: 308.344 Da
• Monoisotopic Mass: 308.344 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 194.000
• 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, and how is it determined?

This product is supplied at ≥99% purity, determined by gas chromatography (GC). 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 1599-67-3, the molecular formula is C22H44, and the molecular weight is 308.59 g/mol. InChIKey SPURMHFLEKVAAS-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.