1,5-Hexanediol - ≥99% , CAS No.928-40-5

CAS: 928-40-5 Cat. No.: H474422 Summenformel: CH₃CH(OH)(CH₂)₄OH Molekulargewicht: 118.17 EG-Nummer: 213-171-3

QUALITÄT & REINHEIT ≥99%

Synonyms

(+/-)-1,5-Hexanediol|1,5-Hexanediol|3-cyclopentyl-4-nitroisoxazole-5-carboxamide|Hexane-1,5-diol

Storage

Store at 2-8°C

Shipped In

Wet ice

Übersicht

Surface tension and binding constants were studied for 1,5-hexanediol.

Spezifikationen

Synonyme

(+/-)-1,5-Hexanediol | 1,5-Hexanediol | 3-cyclopentyl-4-nitroisoxazole-5-carboxamide | Hexane-1,5-diol

Spezifikationen & Reinheit

≥99%

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

508807115

Kanonisches Lächeln

CC(CCCCO)O

IUPAC Name

hexane-1,5-diol

InChIKey

UNVGBIALRHLALK-UHFFFAOYSA-N

INCHI

1S/C6H14O2/c1-6(8)4-2-3-5-7/h6-8H,2-5H2,1H3

Isomere SMILES

CC(CCCCO)O

WGK Deutschland

2

RTECS

MO2080000

Molekulargewicht

118.17

Reaxy-Rn

1732705

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732705&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Klasse Fatty Acyls
      • Subclass Fatty alcohols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: Fatty Acyls
• Subclass: Fatty alcohols
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty alcohols
• Alternative Parents: Secondary alcohols Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty alcohol - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Brechungsindex: n20/D 1.451 (lit.)
• Flammpunkt (°F): 235.4 °F
• Flammpunkt (°C): 113 °C
• Siedepunkt (°C): 89-91 °C/0.5 mmHg (lit.)
• Molekulargewicht: 118.170 g/mol
• XLogP3: 0.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 118.099 Da
• Monoisotopic Mass: 118.099 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 45.800
• 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