1-Hexacosanol - ≥95%(GC) , CAS No.506-52-5

CAS: 506-52-5 Cat. No.: H157192 分子式: C₂₆H₅₄O 分子量: 382.72 Beilstein Registry Number: 1783160 EC番号: 208-044-4

GRADE & PURITY ≥95%(GC)

Synonyms

1-Hexacosanol | 1-Hexacosanol 10 microg/mL in Methyl-tert-butyl ether | Hexacosan-1-ol | HEXACOSANOL [USP-RS] | DTXSID3027162 | M7SD300NNB | n-Hexacosanol | Hexacosanol, United States Pharmacopeia (USP) Reference Standard | UNII-M7SD300NNB | HEXACOSANOL (

Storage

Room temperature

Shipped In

Normal

Specifications

同義語

1-Hexacosanol | 1-Hexacosanol 10 microg/mL in Methyl-tert-butyl ether | Hexacosan-1-ol | HEXACOSANOL [USP-RS] | DTXSID3027162 | M7SD300NNB | n-Hexacosanol | Hexacosanol, United States Pharmacopeia (USP) Reference Standard | UNII-M7SD300NNB | HEXACOSANOL (

仕様と純度

≥95%(GC)

保管条件

Room temperature

入荷

Normal

純度

≥95%(GC)

名前と識別子

パブケム・シド

488184096

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488184096

カノニカル・スマイル

CCCCCCCCCCCCCCCCCCCCCCCCCCO

IUPAC Name

hexacosan-1-ol

InChIKey

IRHTZOCLLONTOC-UHFFFAOYSA-N

INCHI

1S/C26H54O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27/h27H,2-26H2,1H3

異性体SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCO

WGKドイツ

3

分子量

382.72

Beilstein

1783160

Reaxy-Rn

1783162

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1783162&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • 分類 Fatty Acyls
      • Subclass Fatty alcohols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• 分類: Fatty Acyls
• Subclass: Fatty alcohols
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty alcohols
• Alternative Parents: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms.
• External Descriptors: a long-chain alcohol - a primary alcohol - a fatty alcohol

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

化学的性質と物理的性質

• 融点（°C）: 78-81°C
• 分子量: 382.700 g/mol
• XLogP3: 12.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 24
• Exact Mass: 382.417 Da
• Monoisotopic Mass: 382.417 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 27
• Formal Charge: 0
• Complexity: 238.000
• 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

よくある質問

What is the purity of this product, and how is it determined?

This product is supplied at ≥95% 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 506-52-5, the molecular formula is C26H54O, and the molecular weight is 382.72 g/mol. InChIKey IRHTZOCLLONTOC-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.