4-Ethoxybenzyl Alcohol - ≥97%(GC) , CAS No.6214-44-4

CAS: 6214-44-4 Cat. No.: E156108 Summenformel: C9H12O2 Molekulargewicht: 152.19 Beilstein Registry Number: 6(4)5910 EG-Nummer: 228-283-8
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GRADE & PURITY ≥97%(GC)
Synonyms
4-Ethoxybenzenemethanol | DTXSID80211197 | E0492 | MFCD00004655 | PS-5198 | [4-(ethyloxy)phenyl]methanol | STL254143 | SY048263 | (4-Ethoxyphenyl)methanol | AI3-05517 | Benzyl alcohol, p-ethoxy- | FT-0693830 | p-Ethoxybenzyl alcohol | NSC406713 | NSC-4067
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
200mg
E156108-200mg
Auf Bestellung · 8–12 Wochen

8,59€

12,93€
Speichern 4,34 € (33.56%)
1g
E156108-1g
—
4 Auf Lager

12,93€

19,87€
Speichern 6,94 € (34.93%)
5g
E156108-5g
—
3 Auf Lager

18,14€

27,68€
Speichern 9,55 € (34.48%)
25g
E156108-25g
—
5 Auf Lager

41,56€

62,39€
Speichern 20,83 € (33.38%)
100g
E156108-100g
—
1 Auf Lager

91,03€

137,02€
Speichern 45,99 € (33.57%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

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

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Quality documents

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

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Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

It is used in the identification of sulfation sites of metabolites and prediction of the compoundsÂ’ biological effects and in chemical investigation of Wedelia calendulacea.

Specifications

Synonyme
4-Ethoxybenzenemethanol | DTXSID80211197 | E0492 | MFCD00004655 | PS-5198 | [4-(ethyloxy)phenyl]methanol | STL254143 | SY048263 | (4-Ethoxyphenyl)methanol | AI3-05517 | Benzyl alcohol, p-ethoxy- | FT-0693830 | p-Ethoxybenzyl alcohol | NSC406713 | NSC-4067
Spezifikationen & Reinheit
≥97%(GC)
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%(GC)
Namen und Kennungen
Pubchem Sid488185846
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185846
Kanonisches LächelnCCOC1=CC=C(C=C1)CO
IUPAC Name(4-ethoxyphenyl)methanol
InChIKeyUKFLLQIRBABMKF-UHFFFAOYSA-N
INCHI1S/C9H12O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-6,10H,2,7H2,1H3
Isomere SMILES CCOC1=CC=C(C=C1)CO
Molekulargewicht 152.19
Beilstein 6(4)5910
Reaxy-Rn 1937474
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1937474&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
KlassePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Benzyl alcohols  Alkyl aryl ethers  Primary alcohols  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Benzyl alcohol - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

5 results found

Lot NumberCertificate TypeDatumArtikel
J2213642Certificate of AnalysisJul 06, 2026 E156108
J2213719Certificate of AnalysisJul 06, 2026 E156108
J2213722Certificate of AnalysisJul 06, 2026 E156108
J2213724Certificate of AnalysisJul 06, 2026 E156108
G2308167Certificate of AnalysisSep 08, 2022 E156108
Chemische und physikalische Eigenschaften
LöslichkeitSolubility in methanol is almost transparent.
Brechungsindex1.5320
Flammpunkt (°F)>230°F
Flammpunkt (°C)>110℃
Siedepunkt (°C)272-274℃
Schmelzpunkt (°C)32-34℃
Molekulargewicht152.190 g/mol
XLogP31.500
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
Citations of This Product
Referenzen
1. Sugang Meng, Xiaofeng Ning, Susheng Chang, Xianliang Fu, Xiangju Ye, Shifu Chen.  (2017)  Simultaneous dehydrogenation and hydrogenolysis of aromatic alcohols in one reaction system via visible-light-driven heterogeneous photocatalysis.  JOURNAL OF CATALYSIS,      [PMID:] [10.1016/j.jcat.2017.11.015]
Lösungsrechner
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