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 Formula: C₆H₁₄O Molecular Weight: 102.18 Beilstein Registry Number: 969167 EC Number: 203-852-3

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

Synonyms

Hexyl Alcohol

Storage

Room temperature

Shipped In

Normal

Overview

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

Synonyms

Hexyl Alcohol

Specifications & Purity

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

Storage

Room temperature

Shipped In

Normal

Grade

Ultra dry

Purity

≥99%

Names and Identifiers

Canonical Smiles

CCCCCCO

IUPAC Name

hexan-1-ol

InChIKey

ZSIAUFGUXNUGDI-UHFFFAOYSA-N

INCHI

1S/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3

Isomeric SMILES

CCCCCCO

WGK Germany

1

RTECS

MQ4025000

UN Number

2282

Packing Group

III

Molecular Weight

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
    • Class Fatty Acyls
      • Subclass Fatty alcohols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: 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

Chemical and Physical Properties

• Refractive Index: 1.4162
• Flash Point(°F): 140 °F
• Flash Point(°C): 60℃
• Boil Point(°C): 157°C
• Melt Point(°C): -51.6°C
• Molecular Weight: 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

Frequently Asked 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.