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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 1,4-Dimethoxybenzene - ≥99% , CAS No.150-78-7
Synonyms
4-Methoxyanisole | A809075 | 1,4-Dimethoxybenzol; 4-Methoxyanisole; DMB;Hydroquinone Dimethyl Ether; Methyl 4-Methoxyphenyl Ether | USAF AN-9 | Hydroquinone, dimethyl ether | para-dimethoxybenzene | SMR001252207 | Anisole, p-methoxy- | Dimethylether hydro
Storage
Room temperature,Argon charged
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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.
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Literature proof Cited in 27 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
4-Methoxyanisole | A809075 | 1,4-Dimethoxybenzol; 4-Methoxyanisole; DMB;Hydroquinone Dimethyl Ether; Methyl 4-Methoxyphenyl Ether | USAF AN-9 | Hydroquinone, dimethyl ether | para-dimethoxybenzene | SMR001252207 | Anisole, p-methoxy- | Dimethylether hydro
Spécifications et pureté
≥99%
Conditions de stockage de stockage
Room temperature,Argon charged
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180923
Sourires canoniques
COC1=CC=C(C=C1)OC
IUPAC Name
1,4-dimethoxybenzene
InChIKey
OHBQPCCCRFSCAX-UHFFFAOYSA-N
INCHI
1S/C8H10O2/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,1-2H3
Isomères SMILES
COC1=CC=C(C=C1)OC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774605&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 Kingdom Organic compounds Superclass Benzenoids Classe Benzene and substituted derivatives Subclass Methoxybenzenes Intermediate Tree Nodes Not available Direct Parent Dimethoxybenzenes Alternative Parents Phenoxy compounds Anisoles Alkyl aryl ethers Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents P-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Phenol ether - Anisole - Alkyl aryl ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in water(0.83g/L at 20°C) and methanol. Sensibilité light sensitive; air sensitive Point d'éclair (°F) 201°F Point d'éclair (°C) 94°C Point d'ébullition (°C) 213°C Point de fusion (°C) 56°C Poids moléculaire 138.160 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 138.068 Da Monoisotopic Mass 138.068 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 73.300 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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