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Elementi costitutivi organici
4-(4-Methylphenoxy)benzaldehyde - ≥97% , CAS No.61343-83-7

4-(4-Methylphenoxy)benzaldehyde - ≥97% , CAS No.61343-83-7

Name: 4-(4-Methylphenoxy)benzaldehyde - ≥97% , CAS No.61343-83-7
SKU: M469446
Availability: InStock

CAS: 61343-83-7 Cat. No.: M469446 Formula: H₃CC₆H₄OC₆H₄CHO Peso molecolare: 212.24 Numero EC: 622-687-1

COA

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Disponibile su ordine

GRADE & PURITY ≥97%

Synonyms

Storage

Room temperature

Specifications Nomi e identificatori Documentazione Advanced Data Taxonomic Classification Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Calcolatori di soluzioni Recensioni

🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

488194985

Sorrisi canonici

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C=O

IUPAC Name

4-(4-methylphenoxy)benzaldehyde

InChIKey

CKNIKWIWRIHFSJ-UHFFFAOYSA-N

INCHI

1S/C14H12O2/c1-11-2-6-13(7-3-11)16-14-8-4-12(10-15)5-9-14/h2-10H,1H3

Isomeri SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C=O

WGK Germania

Peso molecolare

212.24

Reaxy-Rn

4401203

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4401203&ln=

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Classe Benzene and substituted derivatives
    - Subclass Diphenylethers

Kingdom	Organic compounds
Superclass	Benzenoids
Classe	Benzene and substituted derivatives
Subclass	Diphenylethers
Intermediate Tree Nodes	Not available
Direct Parent	Diphenylethers
Alternative Parents	Diarylethers Phenoxy compounds Phenol ethers Benzoyl derivatives Benzaldehydes Toluenes Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Benzoyl - Benzaldehyde - Aryl-aldehyde - Toluene - 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 diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
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

Struttura 3D

Certificati (CoA, COO, BSE/TSE e tabella di analisi)

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.

4 results found

Lot Number	Certificate Type	Data	Oggetto
F2312367	Certificate of Analysis	Mar 17, 2026	M469446
F2312368	Certificate of Analysis	Mar 17, 2026	M469446
F2312370	Certificate of Analysis	Mar 17, 2026	M469446
F2312371	Certificate of Analysis	Mar 17, 2026	M469446

Proprietà chimiche e fisiche

Punto di infiammabilità (°F)	>230 °F
Punto di infiammabilità (°C)	>110 °C
Punto di fusione (°C)	47-51 °C
Peso molecolare	212.240 g/mol
XLogP3	3.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	212.084 Da
Monoisotopic Mass	212.084 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	211.000
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

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