The store will not work correctly when cookies are disabled.
O JavaScript parece estar desativado no seu browser. Para usufruir da melhor experiência no nosso site, certifique-se que ativa o JavaScript no seu browser.
· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 4,4'-Dihydroxy-alpha-methylstilbene , CAS No.35752-78-4
Disponível para encomenda
Synonyms
4,4'-Dihydroxy-alpha-methylstilbene | Phenol, 4,4'-[(1E)-1-methyl-1,2-ethenediyl]bis- | 4,4'-Dihydroxy-trans-alpha-methylstilbene | c0779 | 4-[(E)-2-(4-hydroxyphenyl)prop-1-enyl]phenol | CHEBI:36028 | BDBM50298239 | LMPK13090004 | 4,4'-prop-1-ene-1,2-diyl
🧪
Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
4,4'-Dihydroxy-alpha-methylstilbene | Phenol, 4,4'-[(1E)-1-methyl-1,2-ethenediyl]bis- | 4,4'-Dihydroxy-trans-alpha-methylstilbene | c0779 | 4-[(E)-2-(4-hydroxyphenyl)prop-1-enyl]phenol | CHEBI:36028 | BDBM50298239 | LMPK13090004 | 4,4'-prop-1-ene-1,2-diyl
Condições de armazenamento de armazenamento
Room temperature
Propriedades do produto Nomes e identificadores Sorrisos canónicos CC(=CC1=CC=C(C=C1)O)C2=CC=C(C=C2)O IUPAC Name 4-[(E)-2-(4-hydroxyphenyl)prop-1-enyl]phenol InChIKey PMNXCGMIMVLCRP-ZHACJKMWSA-N INCHI 1S/C15H14O2/c1-11(13-4-8-15(17)9-5-13)10-12-2-6-14(16)7-3-12/h2-10,16-17H,1H3/b11-10+ SMILES isoméricas C/C(=C\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)O Peso molecular 226.27 Reaxy-Rn 3202242 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3202242&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 Classe Stilbenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Stilbenes Alternative Parents Phenylpropenes Styrenes 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Stilbene - Phenylpropene - Styrene - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descrição 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.
Estrutura 3D Alvos associados (humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 226.270 g/mol XLogP3 4.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 226.099 Da Monoisotopic Mass 226.099 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 256.000 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
Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Revisões
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Definições Concordo com tudo Decline
Shall we send you a message when we have discounts available?
Remind me later Autorizar
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
