1-Hexanol - Ultra dry, ≥99%, water≤50 ppm, used for 1-Hexanol is used:As an oil phase in the preparation of manganese zinc ferrite nanoparticles by precipitation in reverse microemulsion system.As a solvent in the separation of carboxylic acids and tetrah

CAS: 111-27-3 Cat. No.: H1521164 Formule: C₆H₁₄O Poids moléculaire: 102.18 Beilstein Registry Number: 969167 Numéro CE: 203-852-3

GRADE & PURITY Ultra dry, ≥99%, water≤50 ppm

Synonyms

Hexyl Alcohol

Storage

Room temperature

Shipped In

Normal

Vue d’ensemble

1-Hexanol is a linear primary alcohol, made up of six carbon atoms and is produced by the oligomerization of ethylene. There is a wide range of uses for 1-hexanol, including plasticizers, antiseptics, fragrances, pharmaceuticals, textiles, and leather finishing agents.

Specifications

Synonymes

Hexyl Alcohol

Spécifications et pureté

Ultra dry, ≥99%, water≤50 ppm

Application

1-Hexanol is used:As an oil phase in the preparation of manganese zinc ferrite nanoparticles by precipitation in reverse microemulsion system.As a solvent in the separation of carboxylic acids and tetrahydrofurfuryl alcohol from water.As a solvent in the

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Grade

Ultra dry

Pureté

≥99%

Noms et identifiants

• Sourires canoniques: CCCCCCO
• IUPAC Name: hexan-1-ol
• InChIKey: ZSIAUFGUXNUGDI-UHFFFAOYSA-N
• INCHI: 1S/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3
• Isomères SMILES: CCCCCCO
• WGK Allemagne: 1
• RTECS: MQ4025000
• Numéro ONU: 2282
• Groupe d'emballage: III
• Poids moléculaire: 102.18
• Beilstein: 969167
• Reaxy-Rn: 969167
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969167&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: Fatty alcohols
• Alternative Parents: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Description: 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: a small molecule

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

Propriétés chimiques et physiques

• Indice de réfraction: 1.4162
• Point d'éclair (°F): 140 °F
• Point d'éclair (°C): 60℃
• Point d'ébullition (°C): 157°C
• Point de fusion (°C): -51.6°C
• Poids moléculaire: 102.170 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 102.104 Da
• Monoisotopic Mass: 102.104 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 27.400
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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

Foire aux questions

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.