The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Dimethylphenylsilanol - ≥95% , CAS No.5272-18-4
Synonyms
AS-57555 | MFCD08276879 | Phenyldimethylsilanol | SCHEMBL28912 | Silanol, dimethylphenyl- | hydroxy-dimethyl-phenylsilane | DTXSID3063750 | D5571 | Silanol, 1,1-dimethyl-1-phenyl- | AKOS025295425 | A851816 | Phenyldimethylsilanol; Hydroxydimethylphenylsil
Storage
Store at 2-8°C,Argon charged
🧪
Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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.
Descripción general Product Application：
Dimethylphenylsilanol is an organosilanol that can be used:
As a coupling partner in the Pd(II) catalyzed Hiyama reaction for C5 C-H bond functionalization of 2,3-dihydropyridin-4(1H)-ones.
To introduce dimethylphenylsilyl end group on highly branched poly(dimethylsiloxane) polymers.
As a substrate in the Ru(0) catalyzed germasiloxanes synthesis by reacting with vinylgermanes.
Specifications Sinónimos
AS-57555 | MFCD08276879 | Phenyldimethylsilanol | SCHEMBL28912 | Silanol, dimethylphenyl- | hydroxy-dimethyl-phenylsilane | DTXSID3063750 | D5571 | Silanol, 1, 1-dimethyl-1-phenyl- | AKOS025295425 | A851816 | Phenyldimethylsilanol; Hydroxydimethylphenylsil
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
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 504755328 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755328 Sonrisas canónicas C[Si](C)(C1=CC=CC=C1)O IUPAC Name hydroxy-dimethyl-phenylsilane InChIKey FDTBETCIPGWBHK-UHFFFAOYSA-N INCHI 1S/C8H12OSi/c1-10(2,9)8-6-4-3-5-7-8/h3-7,9H,1-2H3 Isómeros SMILES C[Si](C)(C1=CC=CC=C1)O WGK Alemania 3 Peso molecular 152.27 Reaxy-Rn 2935468 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2935468&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 Clase Organometalloid compounds Subclass Organosilicon compounds Intermediate Tree Nodes Not available Direct Parent Alkylarylsilanes Alternative Parents Benzene and substituted derivatives Silanols Organoheterosilanes Organic metalloid salts Organic oxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkylarylsilane - Benzenoid - Monocyclic benzene moiety - Organoheterosilane - Organic metalloid salt - Silanol - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive Índice de refracción 1.514 Punto de inflamación (°F) 195.8 °F Punto de inflamación (°C) 91 °C Punto de ebullición (°C) 102 °C Peso molecular 152.260 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 152.066 Da Monoisotopic Mass 152.066 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 106.000 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 soluciones 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 Reseñas
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. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
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.
K2214412