2-Hexadecanol - ≥95% , CAS No.14852-31-4

CAS: 14852-31-4 Cat. No.: H346541 Fórmula: C₁₆H₃₄O Peso molecular: 242.44

GRADE & PURITY ≥95%

Synonyms

CHEBI:185029 | Hexadecan-2-ol | AI3-35278 | SCHEMBL259176 | NSC 87605 | 4-CHLORO-5-CYANOQUINOLINE | Metil tetradecil carbinol | NSC87605 | NSC-87605 | J-008480 | 2-Hexadecanol, 99% | DTXSID80871235 | EINECS 238-917-5 | AKOS009157550 | 2-Hexadecanol | FT-

Storage

Temperatura ambiente

Shipped In

Normal

Specifications

Sinónimos

CHEBI:185029 | Hexadecan-2-ol | AI3-35278 | SCHEMBL259176 | NSC 87605 | 4-CHLORO-5-CYANOQUINOLINE | Metil tetradecil carbinol | NSC87605 | NSC-87605 | J-008480 | 2-Hexadecanol, 99% | DTXSID80871235 | EINECS 238-917-5 | AKOS009157550 | 2-Hexadecanol | FT-

Especificações e pureza

≥95%

Condições de armazenamento de armazenamento

Temperatura ambiente

Enviado em

Normal

Pureza

≥95%

Nomes e identificadores

• Pubchem Sid: 488186344
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488186344
• Sorrisos canónicos: CCCCCCCCCCCCCCC(C)O
• IUPAC Name: hexadecan-2-ol
• InChIKey: FVDRFBGMOWJEOR-UHFFFAOYSA-N
• INCHI: 1S/C16H34O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(2)17/h16-17H,3-15H2,1-2H3
• SMILES isoméricas: CCCCCCCCCCCCCCC(C)O
• Peso molecular: 242.44
• Reaxy-Rn: 1748421
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1748421&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty alcohols
• Intermediate Tree Nodes: Not available
• Direct Parent: Long-chain fatty alcohols
• Alternative Parents: Secondary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Long chain fatty alcohol - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms.
• 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

Mecanismos de ação

Propriedades químicas e físicas

• Ponto de ebulição (°C): 135° C at 0.1 kPa
• Ponto de fusão (°C): 43-46 °C (lit.)
• Peso molecular: 242.440 g/mol
• XLogP3: 7.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 13
• Exact Mass: 242.261 Da
• Monoisotopic Mass: 242.261 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 133.000
• 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

Referências

1. Yan Zhang, Huan Liu, Shan Yu, Ruocheng Pei, Haiyang Hu, Weiwei Wang, Ping Xu, Hongzhi Tang.  (2025)  Characterization of C16–C36 alkane degradation and oily sludge bioremediation by Rhodococcus erythropolis XP.  APPLIED AND ENVIRONMENTAL MICROBIOLOGY,      [PMID:41334916] [10.1128/aem.02124-25]

Perguntas frequentes

How should this product be stored?

Store at room temperature.

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 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 14852-31-4, the molecular formula is C16H34O, and the molecular weight is 242.44 g/mol. InChIKey FVDRFBGMOWJEOR-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.