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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Methoxy-trans-stilbene - ≥98% , CAS No.1694-19-5
Synonyms
PS-8014 | SCHEMBL699621 | ?4-METHOXYSTILBENE | 1-Phenyl-2-(4-methoxy-phenyl)-A currencythylen | M2964 | 1-(P-METHOXY)PHENYL-2-PHENYLETHYLENE | P-METHOXYSTILBENE | (E)-4-Methoxystilbene | 4-Methoxystilbene | InChI=1/C15H14O/c1-16-15-11-9-14(10-12-15)8-7-13
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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.
Overview Maximum Absorption Wavelength:318(EtOH)nm
Specifications Synonyms
PS-8014 | SCHEMBL699621 | ?4-METHOXYSTILBENE | 1-Phenyl-2-(4-methoxy-phenyl)-A currencythylen | M2964 | 1-(P-METHOXY)PHENYL-2-PHENYLETHYLENE | P-METHOXYSTILBENE | (E)-4-Methoxystilbene | 4-Methoxystilbene | InChI=1/C15H14O/c1-16-15-11-9-14(10-12-15)8-7-13
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504760433 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760433 Canonical Smiles COC1=CC=C(C=C1)C=CC2=CC=CC=C2 IUPAC Name 1-methoxy-4-[(E)-2-phenylethenyl]benzene InChIKey XWYXLYCDZKRCAD-BQYQJAHWSA-N INCHI 1S/C15H14O/c1-16-15-11-9-14(10-12-15)8-7-13-5-3-2-4-6-13/h2-12H,1H3/b8-7+ Isomeric SMILES COC1=CC=C(C=C1)/C=C/C2=CC=CC=C2 Alternate CAS 1142-15-0 Molecular Weight 210.28 Reaxy-Rn 2048013 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2048013&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 Class 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 Description 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 Diphenyl ethers, biphenyls, dibenzyls and stilbenes 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Boil Point(°C) 126 °C/0.01 mmHg Melt Point(°C) 136 °C Molecular Weight 210.270 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 210.104 Da Monoisotopic Mass 210.104 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 207.000 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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