(S)-(+)-2-Nonanol - ≥97% , CAS No.70419-06-6

CAS: 70419-06-6 Cat. No.: S471754 Fórmula: C₉H₂₀O Peso molecular: 144.25

GRADE & PURITY ≥97%

Synonyms

Nonan-2S-ol | NGDNVOAEIVQRFH-VIFPVBQESA-N | (S)-(+)-2-Nonanol | (s)-nonan-2-ol | (2S)-NONAN-2-OL | SCHEMBL7670661 | (S)-2-nonanol | CHEBI:178391 | LMFA05000503 | (S)-(+)-2-Nonanol, 97%, optical purity98% | DTXSID30454911

Storage

Store at 2-8°C

Shipped In

Wet ice

Descripción general

Description

(S)-(+)-2-Nonanol can be used as a reactant to prepare:Nonan-2-yl 4-nitrobenzoate by reacting with 4-nitrobenzoic acid in Mitsunobu reaction conditions.Chiral conjugated polythiophene derivatives from achiral monomers in nematic liquid crystal solvent.

Specifications

Sinónimos

Nonan-2S-ol | NGDNVOAEIVQRFH-VIFPVBQESA-N | (S)-(+)-2-Nonanol | (s)-nonan-2-ol | (2S)-NONAN-2-OL | SCHEMBL7670661 | (S)-2-nonanol | CHEBI:178391 | LMFA05000503 | (S)-(+)-2-Nonanol, 97%, optical purity98% | DTXSID30454911

Especificaciones y pureza

≥97%

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

≥97%

Nombres e identificadores

Sonrisas canónicas

CCCCCCCC(C)O

IUPAC Name

(2S)-nonan-2-ol

InChIKey

NGDNVOAEIVQRFH-VIFPVBQESA-N

INCHI

1S/C9H20O/c1-3-4-5-6-7-8-9(2)10/h9-10H,3-8H2,1-2H3/t9-/m0/s1

Isómeros SMILES

CCCCCCC[C@H](C)O

WGK Alemania

3

Peso molecular

144.25

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: Fatty alcohols

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): 179.6 °F
• Punto de inflamación (°C): 82 °C
• 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: 1
• 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