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

CAS: 2896-60-8 Cat. No.: E100551 Formule: C8H10O2 Poids moléculaire: 138.16 Beilstein Registry Number: 6(1)441 Numéro CE: 220-777-1
DISPONIBLE À COMMANDE
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
Allemagne (EU)
USA*
Price
Qty
1g
E100551-1g
—
8 En stock

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
5g
E100551-5g
—
8 En stock

27,68€

41,56€
Enregistrer 13,88 € (33.40%)
25g
E100551-25g
—
5 En stock

77,14€

116,19€
Enregistrer 39,05 € (33.61%)
Enter a quantity for the sizes you want to add.
🧪

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.

📋

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
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
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature,Argon charged
Expédié en
Normal
Type d'action
INHIBITOR
Pureté
≥98%
Noms et identifiants
Pubchem Sid504752853
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752853
Sourires canoniquesCCC1=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
Isomères SMILES CCC1=C(C=C(C=C1)O)O
WGK Allemagne 3
Poids moléculaire 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
ClassePhenols
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
DescriptionThis 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
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.

7 results found

Lot NumberCertificate TypeDateArticle
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
Propriétés chimiques et physiques
SolubilitéSolubility in methanol; almost transparency. Soluble in alcohol.
SensibilitéAir sensitive
Point d'ébullition (°C)155°C/10mmHg
Point de fusion (°C)95-98°C
Poids moléculaire138.160 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
Calculateurs de solution
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