Hexylacetat - ≥99% , CAS No.142-92-7

CAS: 142-92-7 Cat. No.: H111061 Summenformel: C₈H₁₆O₂ Molekulargewicht: 144.21 Beilstein Registry Number: 1747138 EG-Nummer: 205-572-7

QUALITÄT & REINHEIT ≥99%

Synonyms

ACETIC ACID, HEXYL ESTER|Acetic acid-hexyl ester|l-Hexyl acetate|1-Hexyl acetate|Acetic Acid Hexyl Ester|HEXYL ACETATE [FHFI]|Hexyl ethanoate|Acetate C6|n-Hexyl acetate|Acetic acid n-hexyl ester|HEXYL ACETATE [FCC]|ACETIC ACID, HEXYL ESTER [HSDB]|Hexyl ester of acetic acid|HEXYL ACETATE [INCI]|N- HEXYL ACETATE|Hexyl acetate|Hexyl alcohol, acetate|Acetic acid, n-hexyl ester|acidic acid hexyl ester|HEXYL ESTER ACETIC ACID|Hexyl acetate (natural)|Hexylester kyseliny octove

Storage

Room temperature

Shipped In

FedEx DG Service

Übersicht

Hexylacetat wurde verwendet, um die Wirkung von Sexualpheromonen der Kohlmotte und von flüchtigen Stoffen aus dem Larvenfraß sowie von flüchtigen Stoffen aus grünen Kohlblättern auf die natürlichen Feinde des Schädlings zu untersuchen.

Spezifikationen

Synonyme

ACETIC ACID, HEXYL ESTER | Acetic acid-hexyl ester | l-Hexyl acetate | 1-Hexyl acetate | Acetic Acid Hexyl Ester | HEXYL ACETATE [FHFI] | Hexyl ethanoate | Acetate C6 | n-Hexyl acetate | Acetic acid n-hexyl ester | HEXYL ACETATE [FCC] | ACETIC ACID, HEXYL ESTER [HSDB] | Hexyl ester of acetic acid | HEXYL ACETATE [INCI] | N- HEXYL ACETATE Show more

Spezifikationen & Reinheit

≥99%

Biochemische und physiologische Mechanismen

Hexylacetat hat eine antimikrobielle Wirkung und kann zur Verbesserung der Sicherheit von minimal verarbeiteten Früchten verwendet werden. Hexylacetat ist eine fruchtig riechende Flüssigkeit, die als Aromastoff oder in Parfüms verwendet wird. Hexylacetat

Storage

Room temperature

Verschickt in

FedEx DG Service

Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

488180908

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180908

Kanonisches Lächeln

CCCCCCOC(=O)C

IUPAC Name

hexyl acetate

InChIKey

AOGQPLXWSUTHQB-UHFFFAOYSA-N

INCHI

1S/C8H16O2/c1-3-4-5-6-7-10-8(2)9/h3-7H2,1-2H3

Isomere SMILES

CCCCCCOC(=O)C

WGK Deutschland

1

RTECS

AI0875000

UN-Nummer

1993

Verpackungsgruppe

I

Molekulargewicht

144.21

Beilstein

1747138

Reaxy-Rn

1747138

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1747138&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboxylic acid esters
• Alternative Parents: Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group).
• External Descriptors: Wax monoesters

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

Zugehörige Ziele (nicht menschlich)

Plutella xylostella (1838 Activities)

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Bursaphelenchus xylophilus (372 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Insoluble in water; Degree of Solubility in water: 511 mg/l 25 °C; Very soluble in Ether,Alcohol
• Brechungsindex: 1.409
• Flammpunkt (°F): 131 °F
• Flammpunkt (°C): 43℃
• Siedepunkt (°C): 169.2°C
• Schmelzpunkt (°C): -80°C
• Molekulargewicht: 144.210 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 144.115 Da
• Monoisotopic Mass: 144.115 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 89.300
• 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