2,4-Dimethoxyphenol - ≥98% , CAS No.13330-65-9

CAS: 13330-65-9 Cat. No.: D190590 Formule: C8H10O3 Poids moléculaire: 154.16 Numéro CE: 842-252-1
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
SCHEMBL595280 | FT-0716739 | MFCD00060637 | 2,4-Dimethoxyphenol | 2,4-dimethoxy-phenol | EN300-1697226 | MB00503 | A846611 | Phenol, 2,4-dimethoxy- | AKOS015913750 | FS-3021 | DTXSID00343904 | D5629 | SY107662 | AM9927 | F0J
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
250mg
D190590-250mg
5 En stock
—

13,90$US

20,90$US
Enregistrer 7,00 $US (33.49%)
1g
D190590-1g
5 En stock
—

22,90$US

34,90$US
Enregistrer 12,00 $US (34.38%)
5g
D190590-5g
3 En stock
—

49,90$US

74,90$US
Enregistrer 25,00 $US (33.38%)
25g
D190590-25g
1 En stock
—

194,90$US

292,90$US
Enregistrer 98,00 $US (33.46%)
100g
D190590-100g
1 En stock
—

645,90$US

968,90$US
Enregistrer 323,00 $US (33.34%)
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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
SCHEMBL595280 | FT-0716739 | MFCD00060637 | 2,4-Dimethoxyphenol | 2,4-dimethoxy-phenol | EN300-1697226 | MB00503 | A846611 | Phenol, 2,4-dimethoxy- | AKOS015913750 | FS-3021 | DTXSID00343904 | D5629 | SY107662 | AM9927 | F0J
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature,Argon charged
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488190545
Sourires canoniques
COC1=CC(=C(C=C1)O)OC
IUPAC Name
2,4-dimethoxyphenol
InChIKey
MNVMYTVDDOXZLS-UHFFFAOYSA-N
INCHI
1S/C8H10O3/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5,9H,1-2H3
Isomères SMILES
COC1=CC(=C(C=C1)O)OC
Poids moléculaire
154.16
Reaxy-Rn
1945133
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1945133&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 Dimethoxybenzenes  4-alkoxyphenols  Phenoxy compounds  Anisoles  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-dimethoxybenzene - Dimethoxybenzene - Methoxyphenol - 4-alkoxyphenol - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen 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 Not available
Structure 3D
Modèle de structure chimique interactif





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.

11 results found

Lot NumberCertificate TypeDateArticle
B2606218Certificate of AnalysisFeb 09, 2026 D190590
D23141737Certificate of AnalysisJan 21, 2026 D190590
D23141679Certificate of AnalysisMar 06, 2023 D190590
D23141680Certificate of AnalysisMar 06, 2023 D190590
D23141711Certificate of AnalysisMar 06, 2023 D190590
D23141714Certificate of AnalysisMar 06, 2023 D190590
D23141719Certificate of AnalysisMar 06, 2023 D190590
D23141721Certificate of AnalysisMar 06, 2023 D190590
D23141761Certificate of AnalysisMar 06, 2023 D190590
D23141792Certificate of AnalysisMar 06, 2023 D190590
D23141813Certificate of AnalysisMar 06, 2023 D190590
Propriétés chimiques et physiques
SensibilitéAir Sensitive
Point d'éclair (°C)116 °C
Point d'ébullition (°C)129 °C/10 mmHg
Point de fusion (°C)28 °C
Poids moléculaire154.160 g/mol
XLogP30.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass154.063 Da
Monoisotopic Mass154.063 Da
Topological Polar Surface Area38.700 Ų
Heavy Atom Count11
Formal Charge0
Complexity116.000
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
Citations of This Product
Calculateurs de solution
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