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 2,2-Dimethoxy-2-phenylacetophenone - ≥99% , CAS No.24650-42-8
Disponível para encomenda
Synonyms
A817420 | 2,2-dimethoxy-1,2-diphenyl-1-ethanone | 2,2-Dimethoxy-2-phenylacetone | D1702 | SR-01000400510 | AKOS001600311 | DTXCID5017715 | RA72G28VE9 | E76467 | MFCD00008475 | NSC 63176 | EC 246-386-6 | Benzil alpha,alpha-dimethyl acetal | dimethoxyphenyl
Storage
Protected from light,Room temperature
🧪
Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Protected from light,Room temperature Ships Normal 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 342 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
A817420 | 2,2-dimethoxy-1,2-diphenyl-1-ethanone | 2,2-Dimethoxy-2-phenylacetone | D1702 | SR-01000400510 | AKOS001600311 | DTXCID5017715 | RA72G28VE9 | E76467 | MFCD00008475 | NSC 63176 | EC 246-386-6 | Benzil alpha,alpha-dimethyl acetal | dimethoxyphenyl
Especificações e pureza
≥99%
Condições de armazenamento de armazenamento
Protected from light,Room temperature
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488186630
Sorrisos canónicos
COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC
IUPAC Name
2,2-dimethoxy-1,2-diphenylethanone
InChIKey
KWVGIHKZDCUPEU-UHFFFAOYSA-N
INCHI
1S/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3
SMILES isoméricas
COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2054295&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 Benzoins Intermediate Tree Nodes Not available Direct Parent Benzoins Alternative Parents Alkyl-phenylketones Benzylethers Benzoyl derivatives Aryl alkyl ketones Ketals Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzoin - Alkyl-phenylketone - Benzylether - Phenylketone - Benzoyl - Aryl ketone - Aryl alkyl ketone - Ketal - Benzenoid - Monocyclic benzene moiety - Ketone - Acetal - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as benzoins. These are organic compounds containing a 1,2-hydroxy ketone attached to two phenyl 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 Alvos associados (humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Soluble in Methanol Sensibilidade Light sensitive. Ponto de ebulição (°C) 169°C/7mmHg Ponto de fusão (°C) 67-70°C Peso molecular 256.300 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 256.11 Da Monoisotopic Mass 256.11 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 284.000 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
FAQs e artigos Citations of This Product 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.
H2529180