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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2,5-Dimethoxy-4-methylbenzaldehyde - ≥98% , CAS No.4925-88-6
Disponível para encomenda
Synonyms
238B3L4AUK | DTXSID50345130 | EN300-174985 | Benzaldehyde, 2,5-dimethoxy-4-methyl- | A871827 | 2,5-Dimethoxy-4-methylbenzaldehyde # | Q27253728 | 2,5-Dimethoxy-4-methylbenzaldehyde | 2,5-Dimethoxy-4-methyl-benzaldehyde | AM85787 | p-Tolualdehyde, 2,5-dime
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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.
Specifications Sinónimos
238B3L4AUK | DTXSID50345130 | EN300-174985 | Benzaldehyde, 2,5-dimethoxy-4-methyl- | A871827 | 2,5-Dimethoxy-4-methylbenzaldehyde # | Q27253728 | 2,5-Dimethoxy-4-methylbenzaldehyde | 2,5-Dimethoxy-4-methyl-benzaldehyde | AM85787 | p-Tolualdehyde, 2,5-dime
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 528755568 Sorrisos canónicos CC1=CC(=C(C=C1OC)C=O)OC IUPAC Name 2,5-dimethoxy-4-methylbenzaldehyde InChIKey LRSRTWLEJBIAIT-UHFFFAOYSA-N INCHI 1S/C10H12O3/c1-7-4-10(13-3)8(6-11)5-9(7)12-2/h4-6H,1-3H3 SMILES isoméricas CC1=CC(=C(C=C1OC)C=O)OC Peso molecular 180.20 Reaxy-Rn 1866592 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1866592&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 Benzoyl derivatives Benzaldehydes Anisoles Toluenes Alkyl aryl ethers Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Dimethoxybenzene - P-dimethoxybenzene - Anisole - Benzaldehyde - Benzoyl - Phenol ether - Phenoxy compound - Toluene - Aryl-aldehyde - Alkyl aryl ether - Ether - Organooxygen compound - Aldehyde - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Descrição 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade air sensitive Peso molecular 180.200 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 180.079 Da Monoisotopic Mass 180.079 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 170.000 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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Reconstitution Calculator Revisões
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