2-(2-Hydroxyethoxy)phenol - ≥98% , CAS No.4792-78-3

CAS: 4792-78-3 Cat. No.: H473338 Summenformel: C8H10O3 Molekulargewicht: 154.16 EG-Nummer: 225-346-1
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GRADE & PURITY ≥98%
Synonyms
Pyrocatechol mono-(2-hydroxy ethyl)-ether | FT-0608476 | EN300-16700 | 2-(.beta.-Hydroxyethoxy)phenol | HMS1775J17 | 2-Hydroxy-1-(2-hydroxyethyloxy)benzene | 2-(beta-Hydroxyethoxy)phenol | o-(Hydroxyethoxy)phenol | Phenol, 2-(2-hydroxyethoxy)- | 2-(2-Hydr
Storage
Room temperature
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Size
Deutschland (EU)
USA*
Price
Qty
10g
H473338-10g
—
1 Auf Lager
104,04€
50g
H473338-50g
—
1 Auf Lager
333,99€
250g
H473338-250g
1 Auf Lager
1 Auf Lager
1.239,91€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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.

Übersicht

Description

2-(2-Hydroxyethoxy)phenol was used in the preparation of:macrocyclic lipophilic benzocrown etherscoiled synthetic carboxylic ionophore with eight ether oxygens and five aromatic rings capable of encapsulating potassium ion

Specifications

Synonyme
Pyrocatechol mono-(2-hydroxy ethyl)-ether | FT-0608476 | EN300-16700 | 2-(.beta.-Hydroxyethoxy)phenol | HMS1775J17 | 2-Hydroxy-1-(2-hydroxyethyloxy)benzene | 2-(beta-Hydroxyethoxy)phenol | o-(Hydroxyethoxy)phenol | Phenol, 2-(2-hydroxyethoxy)- | 2-(2-Hydr
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid528755820
Kanonisches LächelnC1=CC=C(C(=C1)O)OCCO
IUPAC Name2-(2-hydroxyethoxy)phenol
InChIKeyAMCOCUDBDKVWRZ-UHFFFAOYSA-N
INCHI1S/C8H10O3/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4,9-10H,5-6H2
Isomere SMILES C1=CC=C(C(=C1)O)OCCO
Molekulargewicht 154.16
Reaxy-Rn 1945575
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1945575&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  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - 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





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.

3 results found

Lot NumberCertificate TypeDatumArtikel
L2314329Certificate of AnalysisSep 07, 2026 H473338
L2314330Certificate of AnalysisSep 07, 2026 H473338
L2314331Certificate of AnalysisSep 07, 2026 H473338
Chemische und physikalische Eigenschaften
Siedepunkt (°C)128°C/0.7mmHg
Schmelzpunkt (°C)99-100 °C
Molekulargewicht154.160 g/mol
XLogP30.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass154.063 Da
Monoisotopic Mass154.063 Da
Topological Polar Surface Area49.700 Ų
Heavy Atom Count11
Formal Charge0
Complexity106.000
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
Lösungsrechner
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