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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Benzyloxytrimethylsilane - ≥97% , CAS No.14642-79-6
Synonyms
(Benzyloxy)trimethylsilane | PhCH2OSiMe3 | benzyl trimethylsilyl ether | MFCD00134529 | PhCH2OTMS | trimethyl(phenylmethoxy)silane | Q27145907 | (benzyloxy)(trimethyl)silane | Silane, trimethyl(phenylmethoxy)- | SY234457 | B5876 | S00985 | Benzyloxytrimet
Storage
Room temperature,Argon charged,Desiccated
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged,Desiccated Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
(Benzyloxy)trimethylsilane | PhCH2OSiMe3 | benzyl trimethylsilyl ether | MFCD00134529 | PhCH2OTMS | trimethyl(phenylmethoxy)silane | Q27145907 | (benzyloxy)(trimethyl)silane | Silane, trimethyl(phenylmethoxy)- | SY234457 | B5876 | S00985 | Benzyloxytrimet
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged,Desiccated
Nombres e identificadores Pubchem Sid 508816348 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508816348 Sonrisas canónicas C[Si](C)(C)OCC1=CC=CC=C1 IUPAC Name trimethyl(phenylmethoxy)silane InChIKey AOKMFXQCRBQJOP-UHFFFAOYSA-N INCHI 1S/C10H16OSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 Isómeros SMILES C[Si](C)(C)OCC1=CC=CC=C1 Número ONU 1993 Grupo de embalaje III Peso molecular 180.32 Reaxy-Rn 1906392 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1906392&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 Benzenoids Clase Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Trialkylheterosilanes Silyl ethers Organic metalloid salts Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Trialkylheterosilane - Silyl ether - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organosilicon compound - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. External Descriptors benzenes - silyl ether 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Chloroform, Dichloromethane Sensibilidad Moisture sensitive. Índice de refracción 1.48 Punto de inflamación (°C) 74 °C Punto de ebullición (°C) 92° C at 19 mmHg Punto de fusión (°C) -2.34° C (Predicted) Peso molecular 180.320 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 180.097 Da Monoisotopic Mass 180.097 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 122.000 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
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