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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2-Methoxy-4-vinylphenol - Moligand™, ≥98% , CAS No.7786-61-0
Disponível para encomenda
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
2M4VP | 2-Methoxy-4-ethenylphenol | 4-Vinyl-2-methoxyphenol ( p-vinylguaiacol) | Phenol, 2-methoxy-4-vinyl- | p-Vinyl guaicol | 2-Methoxy-4-vinylphenol | 2-METHOXY-4-VINYL-PHENOL | BDBM50548720 | Guaiacol, 4-vinyl | Guaiacol, 4-vinyl- | p-Vinyl guaiacol |
Storage
Store at 2-8°C,Argon charged
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Why this grade Moligand™, ≥98% Moligand™ 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 19 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Visão geral An aromatic substance resembling buckwheat
Specifications Sinónimos
2M4VP | 2-Methoxy-4-ethenylphenol | 4-Vinyl-2-methoxyphenol ( p-vinylguaiacol) | Phenol, 2-methoxy-4-vinyl- | p-Vinyl guaicol | 2-Methoxy-4-vinylphenol | 2-METHOXY-4-VINYL-PHENOL | BDBM50548720 | Guaiacol, 4-vinyl | Guaiacol, 4-vinyl- | p-Vinyl guaiacol |
Especificações e pureza
Moligand™, ≥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 Url
https://pubchem.ncbi.nlm.nih.gov/substance/508808464
Sorrisos canónicos
COC1=C(C=CC(=C1)C=C)O
IUPAC Name
4-ethenyl-2-methoxyphenol
InChIKey
YOMSJEATGXXYPX-UHFFFAOYSA-N
INCHI
1S/C9H10O2/c1-3-7-4-5-8(10)9(6-7)11-2/h3-6,10H,1H2,2H3
SMILES isoméricas
COC1=C(C=CC(=C1)C=C)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2044521&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 Phenols Subclass Methoxyphenols Intermediate Tree Nodes Not available Direct Parent Methoxyphenols Alternative Parents Styrenes Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Methoxyphenol - Phenoxy compound - Methoxybenzene - Styrene - Phenol ether - Anisole - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descrição This 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 an aromatic compound 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 Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Insoluble in water. Sensibilidade heat sensitive Índice de refração 1.5818 Ponto de inflamação (°F) >100℃(212°F) Ponto de inflamação (°C) 113 °C（235.4 °F） Ponto de ebulição (°C) 224 °C Ponto de fusão (°C) 25-29°C Peso molecular 150.170 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 150.068 Da Monoisotopic Mass 150.068 Da Topological Polar Surface Area 29.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 134.000 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 Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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