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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items tert-Butyl[4-(dimethoxymethyl)phenoxy]dimethylsilane - ≥98% , CAS No.118736-04-2
Synonyms
4-(tert-Butyldimethylsilyloxy)benzaldehyde Dimethyl Acetal | MFCD18207715 | T70130 | tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane | tert-Butyl[4-(dimethoxymethyl)phenoxy]dimethylsilane | AKOS015837831 | 1-(tert-Butyldimethylsilyloxy)-4-(dimethox
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature 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
4-(tert-Butyldimethylsilyloxy)benzaldehyde Dimethyl Acetal | MFCD18207715 | T70130 | tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane | tert-Butyl[4-(dimethoxymethyl)phenoxy]dimethylsilane | AKOS015837831 | 1-(tert-Butyldimethylsilyloxy)-4-(dimethox
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Sonrisas canónicas CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(OC)OC IUPAC Name tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane InChIKey DGWQQAQYHUNLGD-UHFFFAOYSA-N INCHI 1S/C15H26O3Si/c1-15(2,3)19(6,7)18-13-10-8-12(9-11-13)14(16-4)17-5/h8-11,14H,1-7H3 Isómeros SMILES CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(OC)OC PubChem CID 11391917 Peso molecular 282.46 Reaxy-Rn 8685945
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 Benzylethers Intermediate Tree Nodes Not available Direct Parent Benzylethers Alternative Parents Phenoxy compounds Trialkylheterosilanes Organic metalloid salts Acetals Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzylether - Phenoxy compound - Trialkylheterosilane - Organoheterosilane - Organic metalloid salt - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organosilicon compound - Organooxygen compound - Organic metalloid moeity - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene). 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture Sensitive Índice de refracción 1.48 Peso molecular 282.450 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 282.165 Da Monoisotopic Mass 282.165 Da Topological Polar Surface Area 27.700 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 261.000 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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