2-Dodecylhexadecan-1-ol - ≥93% , CAS No.72388-18-2

CAS: 72388-18-2 Cat. No.: D404224 Fórmula: C₂₈H₅₈O Peso molecular: 410.77 Número EC: 276-627-0

CALIDAD & PUREZA ≥93%

Synonyms

MFCD27665210 | XO7ECC3647 | 2-Dodecylhexadecan-1-ol | GUERBET C28 | dodecylhexadecanol | SCHEMBL810157 | UNII-XO7ECC3647 | 2-Dodecylcetylalkohol | XCA38818 | DTXSID40888147 | ISOFOL 28 ALCOHOL | EINECS 276-627-0 | 1-Hexadecanol, 2-dodecyl- | 1-Hexadecanol

Storage

Store at 2-8°C

Shipped In

Wet ice

Especificaciones

Sinónimos

MFCD27665210 | XO7ECC3647 | 2-Dodecylhexadecan-1-ol | GUERBET C28 | dodecylhexadecanol | SCHEMBL810157 | UNII-XO7ECC3647 | 2-Dodecylcetylalkohol | XCA38818 | DTXSID40888147 | ISOFOL 28 ALCOHOL | EINECS 276-627-0 | 1-Hexadecanol, 2-dodecyl- | 1-Hexadecanol

Especificaciones y pureza

≥93%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥93%

Nombres e identificadores

Pubchem Sid

528756319

Sonrisas canónicas

CCCCCCCCCCCCCCC(CCCCCCCCCCCC)CO

IUPAC Name

2-dodecylhexadecan-1-ol

InChIKey

DEMBLPGWNXUBIQ-UHFFFAOYSA-N

INCHI

1S/C28H58O/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28(27-29)25-23-21-19-17-14-12-10-8-6-4-2/h28-29H,3-27H2,1-2H3

Isómeros SMILES

CCCCCCCCCCCCCCC(CCCCCCCCCCCC)CO

Peso molecular

410.77

Reaxy-Rn

8594133

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8594133&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty alcohols
• Intermediate Tree Nodes: Not available
• Direct Parent: Long-chain fatty alcohols
• Alternative Parents: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Long chain fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Punto de inflamación (°C): 137 °C
• Punto de ebullición (°C): 451℃
• Punto de fusión (°C): 35 °C
• Peso molecular: 410.800 g/mol
• XLogP3: 13.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 25
• Exact Mass: 410.449 Da
• Monoisotopic Mass: 410.449 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 29
• Formal Charge: 0
• Complexity: 275.000
• 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