Ethyl 2-trans-4-cis-decadienoate - analytical standard, ≥97%(GC) , CAS No.3025-30-7

CAS: 3025-30-7 Cat. No.: E138634 Summenformel: CH₃(CH₂)₄CH=CHCH=CHCO₂C₂H₅ Molekulargewicht: 196.29 Beilstein Registry Number: 1724176 EG-Nummer: 221-178-8

GRADE & PURITY Analytical standard, ≥97%(GC)

Synonyms

2,4-Decadienoic acid, ethyl ester, (2E,4Z)- | Ethyl ester(2E,4Z)-2,4-Decadienoic acid | ETHYL (2E,4Z)-DECA-2,4-DIENOATE [MI] | ETHYL TRANS-2,CIS-4-DECADIENOATE [FHFI] | Ethyl (2E,4E)-2,4-decadienoate | Ethyl 2-trans-4-cis-decadienoate, natural, >=95%, FG

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Übersicht

It can be used for the profile enhancement of guava, melon, pear, apple, banana, kiwi, grape, golden delicious apple, fruit cocktail juices, fruit nectar, mamey and other tropical backgrounds.

Specifications

Synonyme

2,4-Decadienoic acid, ethyl ester, (2E,4Z)- | Ethyl ester(2E,4Z)-2,4-Decadienoic acid | ETHYL (2E,4Z)-DECA-2,4-DIENOATE [MI] | ETHYL TRANS-2,CIS-4-DECADIENOATE [FHFI] | Ethyl (2E,4E)-2,4-decadienoate | Ethyl 2-trans-4-cis-decadienoate, natural, >=95%, FG

Spezifikationen & Reinheit

analytical standard, ≥97%(GC)

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

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

Note

Analytischer Standard

Reinheit

≥97%(GC)

Namen und Kennungen

• Pubchem Sid: 508807733
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508807733
• Kanonisches Lächeln: CCCCCC=CC=CC(=O)OCC
• IUPAC Name: ethyl (2E,4Z)-deca-2,4-dienoate
• InChIKey: OPCRGEVPIBLWAY-QNRZBPGKSA-N
• INCHI: 1S/C12H20O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h8-11H,3-7H2,1-2H3/b9-8-,11-10+
• Isomere SMILES: CCCCC/C=C\C=C\C(=O)OCC
• WGK Deutschland: 1
• RTECS: HD3510900
• Molekulargewicht: 196.29
• Beilstein: 1724176
• Reaxy-Rn: 29741547
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29741547&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid esters
• Alternative Parents: Enoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - 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 fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
• 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air Sensitive.
• Brechungsindex: n20/D 1.486
• Flammpunkt (°F): 235.4 °F
• Flammpunkt (°C): 113 °C
• Siedepunkt (°C): 70-72 °C
• Molekulargewicht: 196.290 g/mol
• XLogP3: 4.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 196.146 Da
• Monoisotopic Mass: 196.146 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 192.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 2
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 2
• Covalently-Bonded Unit Count: 1