2',4'-Dihydroxy-6'-Methoxyacetophenone - ≥95% , CAS No.3602-54-8

CAS: 3602-54-8 Cat. No.: D725301 Formula: C9H10O4 Peso molecolare: 182.17 PubChem CID: 10965145
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
1-(2,4-dihydroxy-6-methoxyphenyl)ethanone | 2,4-Dihydroxy-6-methoxyacetophenone | 4,6-dihydroxy-2-methoxyacetophenone
Storage
Store at 2-8°C,Argon charged,Desiccated
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
50mg
D725301-50mg
Su ordinazione · 8–12 settimane
69,33€
250mg
D725301-250mg
Su ordinazione · 8–12 settimane
230,73€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged,Desiccated 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

Sinonimi
1-(2,4-dihydroxy-6-methoxyphenyl)ethanone | 2,4-Dihydroxy-6-methoxyacetophenone | 4,6-dihydroxy-2-methoxyacetophenone
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged,Desiccated
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
INHIBITOR
Purezza
≥95%
Nomi e identificatori
Sorrisi canoniciCC(=O)C1=C(C=C(C=C1OC)O)O
IUPAC Name1-(2,4-dihydroxy-6-methoxyphenyl)ethanone
InChIKeyIETZAWFZIAOWQX-UHFFFAOYSA-N
INCHI1S/C9H10O4/c1-5(10)9-7(12)3-6(11)4-8(9)13-2/h3-4,11-12H,1-2H3
Isomeri SMILES CC(=O)C1=C(C=C(C=C1OC)O)O
PubChem CID 10965145
Peso molecolare 182.17

Documentazione

📋 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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Methoxyphenols  Acetophenones  Resorcinols  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Aryl alkyl ketones  Anisoles  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Methoxyphenol - Acetophenone - Phenoxy compound - Anisole - Benzoyl - Phenol ether - Resorcinol - Aryl alkyl ketone - Methoxybenzene - Phenol - 1-hydroxy-4-unsubstituted benzenoid - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Benzenoid - Vinylogous acid - Ether - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive
Peso molecolare182.170 g/mol
XLogP31.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass182.058 Da
Monoisotopic Mass182.058 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count13
Formal Charge0
Complexity192.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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