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 tert-Butyldimethylsilanol - ≥95% , CAS No.18173-64-3
Synonyms
TBSOH | Q63392797 | S03322 | Silanol, 1-(1,1-dimethylethyl)-1,1-dimethyl- | tert-butyl-hydroxy-dimethylsilane | SY106641 | t-Butyl dimethyl silanol | dimethyl tert-butyl silanol | LEW8F2A2ZV | Silanol, tert-butyldimethyl- | tert-Butyldimethylsilanol | 1-(
Storage
Argon charged,Room temperature
🧪
Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Argon charged,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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general tert-Butyldimethylsilanol can be used as a silylating agent for the protection of hydroxyl groups via silylation. It is used:
• For the preparation of α-chiral ether derivatives by catalytic asymmetric allylic substitution.
• As an initiator for the polymerization of 1,2 benzenedicarboxaldehyde.
• In the synthesis of enol silyl ethers.
Specifications Sinónimos
TBSOH | Q63392797 | S03322 | Silanol, 1-(1, 1-dimethylethyl)-1, 1-dimethyl- | tert-butyl-hydroxy-dimethylsilane | SY106641 | t-Butyl dimethyl silanol | dimethyl tert-butyl silanol | LEW8F2A2ZV | Silanol, tert-butyldimethyl- | tert-Butyldimethylsilanol | 1-(
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504759238 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759238 Sonrisas canónicas CC(C)(C)[Si](C)(C)O IUPAC Name tert-butyl-hydroxy-dimethylsilane InChIKey FGWRMMTYIZKYMA-UHFFFAOYSA-N INCHI 1S/C6H16OSi/c1-6(2,3)8(4,5)7/h7H,1-5H3 Isómeros SMILES CC(C)(C)[Si](C)(C)O Peso molecular 132.28 Reaxy-Rn 1732777 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732777&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 Organoheterosilanes Direct Parent Trialkylheterosilanes Alternative Parents Trialkylsilanols Organic metalloid salts Organic oxygen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Trialkylheterosilane - Trialkylsilanol - Organic metalloid salt - Silanol - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as trialkylheterosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one heteroatom. 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 n20/D 1.424(lit.) Punto de inflamación (°C) 45°C(lit.) Punto de ebullición (°C) 139°C(lit.) Punto de fusión (°C) 18 °C Peso molecular 132.280 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 132.097 Da Monoisotopic Mass 132.097 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 81.000 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.
D23181202