Basic Description

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
Specifications & Purity	≥98%(GC)
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	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
Description	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
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

Names and Identifiers

Pubchem Sid	488182927
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488182927
IUPAC Name	4-ethoxybenzaldehyde
INCHI	InChI=1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3
InChIKey	JRHHJNMASOIRDS-UHFFFAOYSA-N
Smiles	CCOC1=CC=C(C=C1)C=O
Isomeric SMILES	CCOC1=CC=C(C=C1)C=O
WGK Germany	2
RTECS	CU6100000
Molecular Weight	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=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot Number	Certificate Type	Date	Item
E2323571	Certificate of Analysis	Mar 03, 2025	E137923
E2323577	Certificate of Analysis	Mar 03, 2025	E137923
E2323591	Certificate of Analysis	Mar 03, 2025	E137923
E2323580	Certificate of Analysis	Mar 03, 2025	E137923
E2323565	Certificate of Analysis	Mar 03, 2025	E137923
H2205189	Certificate of Analysis	May 13, 2024	E137923
H2205191	Certificate of Analysis	May 13, 2024	E137923
G2422576	Certificate of Analysis	May 07, 2024	E137923
K1822109	Certificate of Analysis	Jul 15, 2022	E137923
K1801057	Certificate of Analysis	Jul 11, 2022	E137923
H2205192	Certificate of Analysis	Jun 15, 2022	E137923

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Chemical and Physical Properties

Solubility	Insoluble in water
Sensitivity	Air sensitive
Refractive Index	1.56
Flash Point(°F)	235.4 °F
Flash Point(°C)	75°C
Boil Point(°C)	255°C
Melt Point(°C)	14°C
Molecular Weight	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 Å²
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

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Rui Chen, Qiuyue Li, Kai Xu, Zhiwei Zhang, Tianhua Wang, Jinkang Ma, Yan Xi, Lifeng Cao, Bing Teng, Haitao Wu. (2022) Molecular structure, vibrational spectroscopy (FT-IR, Raman), solvent effects, molecular docking and DFT studies of 1-(4-chlorophenyl)-3-(4-ethoxyphenyl)-prop-2-en-1-one. JOURNAL OF MOLECULAR STRUCTURE, 1267 (133660).
2. An Ran, Xu Xiangdong, Li Bingxuan, Han Jun, Sun Ruiliang, Zhang Mingang, Jiang Yadong. (2024) A new neutral organic material DMPO with ultra-strong second-order nonlinear response and excellent anti-deliquescence. Science China-Materials, 67 (7): (2285-2292).

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SKU	Size	Availability	Price
E137923-5g	5g	5	$9.90
E137923-25g	25g	3	$23.90
E137923-100g	100g	3	$85.90
E137923-500g	500g	1	$384.90

4-Ethoxybenzaldehyde - ≥98.0%(GC), high purity , CAS No.10031-82-0