4-Ethoxybenzaldehyde - ≥98%(GC) , CAS No.10031-82-0

CAS: 10031-82-0 Cat. No.: E137923 Formula: C₂H₅OC₆H₄CHO Peso molecolare: 150.17 Beilstein Registry Number: 386863 Numero EC: 233-093-3

QUALITÀ & PUREZZA ≥98%(GC)

Synonyms

4-ETHOXYBENZALDEHYDE | 4-ethoxy-benzaldehyde | F0913-0490 | STL282399 | UNII-GOW1H0F49A | EN300-16097 | EINECS 233-093-3 | para-ethoxybenzaldehyde | P-ETHOXYBENZALDEHYDE [FHFI] | Z53833126 | Benzaldehyde, 4-ethoxy- | 4-08-00-00254 (Beilstein Handbook Refe

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Panoramica

An antiinflammatory compound
4-Ethoxybenzaldehyde can be used as an anti-inflammatory and prostaglandin E2 suppressor.

application：

4-Ethoxybenzaldehyde can be used as an anti-inflammatory and prostaglandin E2 suppressor. benzaldehyde-derived anti-inflammatory agents may be useful in reducing facial erythema.

Specifiche

Sinonimi

4-ETHOXYBENZALDEHYDE | 4-ethoxy-benzaldehyde | F0913-0490 | STL282399 | UNII-GOW1H0F49A | EN300-16097 | EINECS 233-093-3 | para-ethoxybenzaldehyde | P-ETHOXYBENZALDEHYDE [FHFI] | Z53833126 | Benzaldehyde, 4-ethoxy- | 4-08-00-00254 (Beilstein Handbook Refe

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%(GC)

Nomi e identificatori

Pubchem Sid

488182927

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182927

Sorrisi canonici

CCOC1=CC=C(C=C1)C=O

IUPAC Name

4-ethoxybenzaldehyde

InChIKey

JRHHJNMASOIRDS-UHFFFAOYSA-N

INCHI

1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3

Isomeri SMILES

CCOC1=CC=C(C=C1)C=O

WGK Germania

2

RTECS

CU6100000

Peso molecolare

150.17

Beilstein

386863

Reaxy-Rn

386863

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=386863&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenol ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Phenol ethers
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol ethers
• Alternative Parents: Phenoxy compounds Benzoyl derivatives Benzaldehydes Alkyl aryl ethers Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Phenol ether - Benzoyl - Benzaldehyde - Aryl-aldehyde - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
• 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

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water
• Sensibilità: Air sensitive
• Indice di rifrazione: 1.56
• Punto di infiammabilità (°F): 235.4 °F
• Punto di infiammabilità (°C): 75°C
• Punto di ebollizione (°C): 255°C
• Punto di fusione (°C): 14°C
• Peso molecolare: 150.170 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 150.068 Da
• Monoisotopic Mass: 150.068 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 115.000
• 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