4-Ethylresorcinol - ≥98% , CAS No.2896-60-8

CAS: 2896-60-8 Cat. No.: E100551 Summenformel: C8H10O2 Molekulargewicht: 138.16 Beilstein Registry Number: 6(1)441 EG-Nummer: 220-777-1
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GRADE & PURITY ≥98%
Synonyms
1,3-Benzenediol, 4-ethyl- | SCHEMBL40375 | 4-Isoxazolecarboxylic acid, 3-methyl-5-(4-nitrophenyl)-, ethyl ester | Q15726090 | 4-Ethylresorcinol, 98% | 4-ETHYL RESORCINOL | NSC62013 | NSC-62013 | MFCD00002283 | FT-0618426 | 4-ETHYLRESORCINOL | 4-Ethyl-reso
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
E100551-1g
—
8 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
5g
E100551-5g
—
8 Auf Lager

27,68€

41,56€
Speichern 13,88 € (33.40%)
25g
E100551-25g
—
5 Auf Lager

77,14€

116,19€
Speichern 39,05 € (33.61%)
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,Argon charged 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.

📚

Literature proof

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

Specifications

Synonyme
1,3-Benzenediol, 4-ethyl- | SCHEMBL40375 | 4-Isoxazolecarboxylic acid, 3-methyl-5-(4-nitrophenyl)-, ethyl ester | Q15726090 | 4-Ethylresorcinol, 98% | 4-ETHYL RESORCINOL | NSC62013 | NSC-62013 | MFCD00002283 | FT-0618426 | 4-ETHYLRESORCINOL | 4-Ethyl-reso
Spezifikationen & Reinheit
≥98%
Storage
Room temperature,Argon charged
Verschickt in
Normal
Aktionsart
INHIBITOR
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid504752853
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752853
Kanonisches LächelnCCC1=C(C=C(C=C1)O)O
IUPAC Name4-ethylbenzene-1,3-diol
InChIKeyVGMJYYDKPUPTID-UHFFFAOYSA-N
INCHI1S/C8H10O2/c1-2-6-3-4-7(9)5-8(6)10/h3-5,9-10H,2H2,1H3
Isomere SMILES CCC1=C(C=C(C=C1)O)O
WGK Deutschland 3
Molekulargewicht 138.16
Beilstein 6(1)441
Reaxy-Rn 1238231
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1238231&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
KlassePhenols
SubclassBenzenediols
Intermediate Tree Nodes Not available
Direct ParentResorcinols
Alternative Parents 1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as resorcinols. These are compounds containing a resorcinol moiety, which is a benzene ring bearing two hydroxyl groups at positions 1 and 3.
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.

7 results found

Lot NumberCertificate TypeDatumArtikel
L1817041Certificate of AnalysisJul 07, 2026 E100551
L1817040Certificate of AnalysisJul 07, 2026 E100551
I2123142Certificate of AnalysisMar 04, 2025 E100551
G2201221Certificate of AnalysisJun 02, 2022 E100551
G2201222Certificate of AnalysisJun 02, 2022 E100551
G2201273Certificate of AnalysisJun 02, 2022 E100551
G2307587Certificate of AnalysisJun 02, 2022 E100551
Chemische und physikalische Eigenschaften
LöslichkeitSolubility in methanol; almost transparency. Soluble in alcohol.
EmpfindlichkeitAir sensitive
Siedepunkt (°C)155°C/10mmHg
Schmelzpunkt (°C)95-98°C
Molekulargewicht138.160 g/mol
XLogP31.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass138.068 Da
Monoisotopic Mass138.068 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count10
Formal Charge0
Complexity103.000
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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