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-Ethynylphenyl)trimethylsilane - ≥96% , CAS No.16116-92-0
Disponível para encomenda
Synonyms
OUJWQLJTMSFUJI-UHFFFAOYSA-N | AKOS037621302 | (4-Ethynylphenyl)trimethylsilane | (4-ethynylphenyl)-trimethylsilane | 1-ethynyl-4-(trimethylsilyl)benzene | E1362 | MFCD26394823 | T71876 | p-trimethylsilylphenylacetylene | (4-Ethynylphenyl)(trimethyl)silane
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
🧪
Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads 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
OUJWQLJTMSFUJI-UHFFFAOYSA-N | AKOS037621302 | (4-Ethynylphenyl)trimethylsilane | (4-ethynylphenyl)-trimethylsilane | 1-ethynyl-4-(trimethylsilyl)benzene | E1362 | MFCD26394823 | T71876 | p-trimethylsilylphenylacetylene | (4-Ethynylphenyl)(trimethyl)silane
Especificações e pureza
≥96%
Condições de armazenamento de armazenamento
Store at -20°C,Argon charged
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 508806551 Sorrisos canónicos C[Si](C)(C)C1=CC=C(C=C1)C#C IUPAC Name (4-ethynylphenyl)-trimethylsilane InChIKey OUJWQLJTMSFUJI-UHFFFAOYSA-N INCHI 1S/C11H14Si/c1-5-10-6-8-11(9-7-10)12(2,3)4/h1,6-9H,2-4H3 SMILES isoméricas C[Si](C)(C)C1=CC=C(C=C1)C#C Peso molecular 174.32 Reaxy-Rn 2828441 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2828441&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 Organometallic compounds Classe Organometalloid compounds Subclass Organosilicon compounds Intermediate Tree Nodes Not available Direct Parent Alkylarylsilanes Alternative Parents Benzene and substituted derivatives Acetylides Hydrocarbon derivatives Alkylsilanes Molecular Framework Aromatic homomonocyclic compounds Substituents Alkylarylsilane - Benzenoid - Monocyclic benzene moiety - Acetylide - Hydrocarbon derivative - Alkylsilane - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as alkylarylsilanes. These are organosilicon compounds with the general formula R[Si]R' (R = alkyl, R' = aryl). 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 Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Moisture Sensitive,Heat Sensitive Índice de refração 1.52 Ponto de inflamação (°C) 69 °C Ponto de ebulição (°C) 75°C/4mmHg(lit.) Peso molecular 174.310 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 2 Exact Mass 174.086 Da Monoisotopic Mass 174.086 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 183.000 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
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.
A2412356