5-Methoxyresorcinol - ≥95%(GC) , CAS No.2174-64-3

CAS: 2174-64-3 Cat. No.: M138499 Formule: CH3OC6H3-1,3-(OH)2 Poids moléculaire: 140.14 Beilstein Registry Number: 1423578 Numéro CE: 218-532-9
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%(GC)
Synonyms
AC-5487 | M1413 | DTXSID9025112 | 5-Methoxyresorcinol | FT-0620576 | InChI=1/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H | J-014267 | SR-01000944713 | Cellon | Ethene, chlorotrifluoro- | AS-40131 | MONO-O-METHYLPHLOROGLUCINOL | CHEBI:136806 | MFCD00002285
Storage
Protected from light,Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
M138499-250mg
—
3 En stock

19,87€

25,08€
Enregistrer 5,21 € (20.76%)
1g
M138499-1g
—
3 En stock
51,11€
5g
M138499-5g
—
3 En stock
194,29€
Enter a quantity for the sizes you want to add.
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Why this grade

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

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Storage & shipping

Protected from light,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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Kinetics of the aroxyl radical-scavenging action of 5-methoxyresorcinol has been investigated. The kinetics of reaction of 5,7-diisopropyl-tocopheroxyl radical (Toc) with 5-methoxyresorcinol has been measured by stopped-flow spectrophotometer.

Specifications

Synonymes
AC-5487 | M1413 | DTXSID9025112 | 5-Methoxyresorcinol | FT-0620576 | InChI=1/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H | J-014267 | SR-01000944713 | Cellon | Ethene, chlorotrifluoro- | AS-40131 | MONO-O-METHYLPHLOROGLUCINOL | CHEBI:136806 | MFCD00002285
Spécifications et pureté
≥95%(GC)
Conditions de stockage de stockage
Protected from light,Room temperature
Expédié en
Normal
Pureté
≥95%(GC)
Noms et identifiants
Pubchem Sid508810027
Sourires canoniquesCOC1=CC(=CC(=C1)O)O
IUPAC Name5-methoxybenzene-1,3-diol
InChIKeyHDVRLUFGYQYLFJ-UHFFFAOYSA-N
INCHI1S/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H3
Isomères SMILES COC1=CC(=CC(=C1)O)O
WGK Allemagne 3
Poids moléculaire 140.14
Beilstein 1423578
Reaxy-Rn 1423578
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1423578&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
SubclassMethoxyphenols
Intermediate Tree Nodes Not available
Direct ParentMethoxyphenols
Alternative Parents Resorcinols  Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Methoxyphenol - Phenoxy compound - Methoxybenzene - Resorcinol - Phenol ether - Anisole - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
External Descriptors a small molecule
Structure 3D
Modèle de structure chimique interactif





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Cibles associées (non humaines)
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

3 results found

Lot NumberCertificate TypeDateArticle
H2217630Certificate of AnalysisJul 12, 2022 M138499
H2217631Certificate of AnalysisJul 12, 2022 M138499
H2217633Certificate of AnalysisJul 12, 2022 M138499
Propriétés chimiques et physiques
SolubilitéSoluble in water.
SensibilitéLight sensitive
Point d'ébullition (°C)213°C/16mmHg
Point de fusion (°C)78-80 °C
Poids moléculaire140.140 g/mol
XLogP31.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass140.047 Da
Monoisotopic Mass140.047 Da
Topological Polar Surface Area49.700 Ų
Heavy Atom Count10
Formal Charge0
Complexity95.000
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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