2-Nonanol - ≥95% , CAS No.628-99-9

CAS: 628-99-9 Cat. No.: N298586 Fórmula: C₉H₂₀O Peso molecular: 144.26 Beilstein Registry Number: 1719470 Número EC: 211-065-1

GRADE & PURITY ≥95%

Synonyms

(+/-)-2-NONANOL | 2-Nonanol, >=97% | Methyl heptyl carbinol | Nonanol-(2) | 292T5234DX | A868320 | FT-0771718 | Methylheptylcarbinol | 1-Methyl-1-octanol | 2-hydroxynonane | Heptylmethylcarbinol | NSC 9481 | 2-NONANOL [FHFI] | DTXSID60862323 | 2-NONANOL |

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

(+/-)-2-NONANOL | 2-Nonanol, >=97% | Methyl heptyl carbinol | Nonanol-(2) | 292T5234DX | A868320 | FT-0771718 | Methylheptylcarbinol | 1-Methyl-1-octanol | 2-hydroxynonane | Heptylmethylcarbinol | NSC 9481 | 2-NONANOL [FHFI] | DTXSID60862323 | 2-NONANOL |

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥95%

Nombres e identificadores

Pubchem Sid

504752314

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752314

Sonrisas canónicas

CCCCCCCC(C)O

IUPAC Name

nonan-2-ol

InChIKey

NGDNVOAEIVQRFH-UHFFFAOYSA-N

INCHI

1S/C9H20O/c1-3-4-5-6-7-8-9(2)10/h9-10H,3-8H2,1-2H3

Isómeros SMILES

CCCCCCCC(C)O

WGK Alemania

3

CAS alternativo

628-99-9

Peso molecular

144.26

Beilstein

1719470

Reaxy-Rn

1719466

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719466&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: 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: secondary 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

Objetivos asociados (no humanos)

Cutibacterium acnes (887 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meloidogyne incognita (862 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Índice de refracción: 1.43
• Punto de inflamación (°F): 204.8 °F
• Punto de inflamación (°C): 82°C(lit.)
• Punto de ebullición (°C): 198°C
• Punto de fusión (°C): -35℃
• Peso molecular: 144.250 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 144.151 Da
• Monoisotopic Mass: 144.151 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 61.700
• 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

Preguntas frecuentes

What documentation is provided?

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