4-Ethylbenzaldehyde - Moligand™, ≥97% , CAS No.4748-78-1

CAS: 4748-78-1 Cat. No.: E102795 Summenformel: C₂H₅C₆H₄CHO Molekulargewicht: 134.18 Beilstein Registry Number: 7307 EG-Nummer: 225-268-8

QUALITÄT & REINHEIT Moligand™, ≥97%

Synonyms

4-ethyl benzaldehyde|p-Ethylbenzaldehyde|p-ethyl-benzaldehyde|Benzaldehyde, P-ethyl-|Benzaldehyde, 4-ethyl-|4-ETHYLBENZALDEHYDE|4-EthYl-Benzaldehyde|4-ETHYLBENZALDEHYDE [FHFI]|Ethyl-benzaldehyde|Ethyl benzaldehyde|p-Ethylbenzaldehyde, d|BENZALDEHYDE,4-ETHYL|Ethylbenzaldehyde, p-

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Übersicht

4-Ethylbenzaldehyde is an aldehyde type organic compound with an almond-like odor. 4-Ethylbenzaldehyde is naturally present in various foods such as grilled meat, black tea, peanuts, etc. 4-Ethylbenzaldehyde has significant effects in controlling plant parasitic nematodes. 4-Ethylbenzaldehyde has genotoxicity and potential for liver damage in zebrafish models.

Spezifikationen

Synonyme

4-ethyl benzaldehyde | p-Ethylbenzaldehyde | p-ethyl-benzaldehyde | Benzaldehyde, P-ethyl- | Benzaldehyde, 4-ethyl- | 4-ETHYLBENZALDEHYDE | 4-EthYl-Benzaldehyde | 4-ETHYLBENZALDEHYDE [FHFI] | Ethyl-benzaldehyde | Ethyl benzaldehyde | p-Ethylbenzaldehyde, d | BENZALDEHYDE,4-ETHYL | Ethylbenzaldehyde, p-

Spezifikationen & Reinheit

Moligand™, ≥97%

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

Moligand™

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

488182649

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182649

Kanonisches Lächeln

CCC1=CC=C(C=C1)C=O

IUPAC Name

4-ethylbenzaldehyde

InChIKey

QNGNSVIICDLXHT-UHFFFAOYSA-N

INCHI

1S/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3

Isomere SMILES

CCC1=CC=C(C=C1)C=O

WGK Deutschland

3

Molekulargewicht

134.18

Beilstein

7307

Reaxy-Rn

636027

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636027&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Benzoyl derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Benzoyl derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoyl derivatives
• Alternative Parents: Benzaldehydes Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzoyl - Benzaldehyde - Aryl-aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
• 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air sensitive
• Brechungsindex: 1.539
• Flammpunkt (°F): 197.6 °F
• Flammpunkt (°C): 92°C
• Siedepunkt (°C): 221°C
• Molekulargewicht: 134.170 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 134.073 Da
• Monoisotopic Mass: 134.073 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 101.000
• 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