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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4,4'-Dimethoxy-trans-stilbene - ≥98% , CAS No.15638-14-9
Synonyms
1,1-(1E)-1,2-ETHENEDIYLBIS(4-METHOXYBENZENE) | BDBM50145702 | Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-methoxy- | Bianisal | Benzene, 1,1'-(1,2-ethenediyl)bis[4-methoxy- | benzene, 1,1'-[(E)-1,2-ethenediyl]bis[4-methoxy- | UNII-AME9HMB99F | (E)-4,4-DIMETHOX
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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 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
1, 1-(1E)-1, 2-ETHENEDIYLBIS(4-METHOXYBENZENE) | BDBM50145702 | Benzene, 1, 1'-(1E)-1, 2-ethenediylbis[4-methoxy- | Bianisal | Benzene, 1, 1'-(1, 2-ethenediyl)bis[4-methoxy- | benzene, 1, 1'-[(E)-1, 2-ethenediyl]bis[4-methoxy- | UNII-AME9HMB99F | (E)-4, 4-DIMETHOX
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488190919 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190919 Sonrisas canónicas COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC IUPAC Name 1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene InChIKey CAWFCZIEFIQKRV-ONEGZZNKSA-N INCHI 1S/C16H16O2/c1-17-15-9-5-13(6-10-15)3-4-14-7-11-16(18-2)12-8-14/h3-12H,1-2H3/b4-3+ Isómeros SMILES COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OC Peso molecular 240.3 Beilstein 6(4)6823 Reaxy-Rn 2052031 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2052031&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 Phenylpropanoids and polyketides Clase Stilbenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Stilbenes Alternative Parents Styrenes Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Stilbene - Phenoxy compound - Methoxybenzene - Styrene - Phenol ether - Anisole - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Heat Sensitive Punto de fusión (°C) 214 °C Peso molecular 240.300 g/mol XLogP3 4.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 240.115 Da Monoisotopic Mass 240.115 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 220.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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