4-(Ethoxymethyl)phenol - ≥97% , CAS No.57726-26-8

CAS: 57726-26-8 Cat. No.: E194029 Formule: C9H12O2 Poids moléculaire: 152.19 Numéro CE: 260-918-4
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
4-(ethoxymethyl)phenol|57726-26-8|4-Ethoxymethylphenol|alpha-Ethoxy-p-cresol|4-Hydroxybenzyl ethyl ether|p-Hydroxybenzyl ethyl ether|Phenol, 4-(ethoxymethyl)-|EINECS 260-918-4|4-(Ethoxymethyl)-Phenol|SCHEMBL62426|CHEMBL3911844|DTXSID20206426|CHEBI:179248|
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
25mg
E194029-25mg
—
3 En stock

60,65€

91,03€
Enregistrer 30,37 € (33.37%)
100mg
E194029-100mg
—
1 En stock

169,99€

255,03€
Enregistrer 85,04 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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

Synonymes
4-(ethoxymethyl)phenol | 57726-26-8 | 4-Ethoxymethylphenol | alpha-Ethoxy-p-cresol | 4-Hydroxybenzyl ethyl ether | p-Hydroxybenzyl ethyl ether | Phenol, 4-(ethoxymethyl)- | EINECS 260-918-4 | 4-(Ethoxymethyl)-Phenol | SCHEMBL62426 | CHEMBL3911844 | DTXSID20206426 | CHEBI:179248 |
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥97%
Noms et identifiants
Pubchem Sid528759773
Sourires canoniquesCCOCC1=CC=C(C=C1)O
IUPAC Name4-(ethoxymethyl)phenol
InChIKeyUWQZVUQKBWZNLN-UHFFFAOYSA-N
INCHI1S/C9H12O2/c1-2-11-7-8-3-5-9(10)6-4-8/h3-6,10H,2,7H2,1H3
Isomères SMILES CCOCC1=CC=C(C=C1)O
Poids moléculaire 152.19
Reaxy-Rn 2207066
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2207066&ln=

Documentation

📋 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

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzylethers
Intermediate Tree Nodes Not available
Direct ParentBenzylethers
Alternative Parents 1-hydroxy-2-unsubstituted benzenoids  Dialkyl ethers  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzylether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

2 results found

Lot NumberCertificate TypeDateArticle
L2315306Certificate of AnalysisSep 07, 2026 E194029
L2315307Certificate of AnalysisSep 07, 2026 E194029
Propriétés chimiques et physiques
Poids moléculaire152.190 g/mol
XLogP31.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass152.084 Da
Monoisotopic Mass152.084 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity95.700
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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