4-Undecanol - ≥95% , CAS No.4272-06-4

CAS: 4272-06-4 Cat. No.: U162923 Fórmula: C₁₁H₂₄O Peso molecular: 172.31 PubChem CID: 98971

CALIDAD & PUREZA ≥95%

Synonyms

AKOS009158141 | EINECS 224-264-3 | NSC158505 | NSC-158505 | NSC 158505 | MFCD00046724 | Undecan-4-ol | 4-hydroxyundecane | CHEBI:195611 | SCHEMBL379214 | heptylpropylcarbinol | Undecanol-4 | T72465 | 2,3,5-Tri-O-benzoyluridine | AI3-35682 | 4-hendecanol |

Storage

Room temperature

Shipped In

Normal

Especificaciones

Sinónimos

AKOS009158141 | EINECS 224-264-3 | NSC158505 | NSC-158505 | NSC 158505 | MFCD00046724 | Undecan-4-ol | 4-hydroxyundecane | CHEBI:195611 | SCHEMBL379214 | heptylpropylcarbinol | Undecanol-4 | T72465 | 2,3,5-Tri-O-benzoyluridine | AI3-35682 | 4-hendecanol |

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥95%

Nombres e identificadores

Pubchem Sid

508809352

Sonrisas canónicas

CCCCCCCC(CCC)O

IUPAC Name

undecan-4-ol

InChIKey

FNORHVDKJWGANC-UHFFFAOYSA-N

INCHI

1S/C11H24O/c1-3-5-6-7-8-10-11(12)9-4-2/h11-12H,3-10H2,1-2H3

Isómeros SMILES

CCCCCCCC(CCC)O

PubChem CID

98971

Peso molecular

172.31

Reaxy-Rn

1698387

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: Fatty alcohols
• Alternative Parents: Secondary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty alcohol - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Descripción: 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: 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 (°F): 66°C(lit.)
• Punto de inflamación (°C): 66°C(lit.)
• Punto de ebullición (°C): 80°C/2mmHg(lit.)
• Peso molecular: 172.310 g/mol
• XLogP3: 4.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 8
• Exact Mass: 172.183 Da
• Monoisotopic Mass: 172.183 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 81.100
• 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