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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol - ≥95% , CAS No.182250-70-0
Synonyms
B2052 | AKOS015837863 | 3,5 Bis(tert-butyldiphenylsilyloxy)benzylalcohol | (3,5-Bis((tert-butyldiphenylsilyl)oxy)phenyl)methanol | 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol | 3,5-bis(t-butyldiphenylsilyloxy)benzylal-cohol | Benzenemethanol, 3,5-bi
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
B2052 | AKOS015837863 | 3, 5 Bis(tert-butyldiphenylsilyloxy)benzylalcohol | (3, 5-Bis((tert-butyldiphenylsilyl)oxy)phenyl)methanol | 3, 5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol | 3, 5-bis(t-butyldiphenylsilyloxy)benzylal-cohol | Benzenemethanol, 3, 5-bi
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504766022 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504766022 Sonrisas canónicas CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C IUPAC Name [3,5-bis[[tert-butyl(diphenyl)silyl]oxy]phenyl]methanol InChIKey SDDISUZNVYXXHS-UHFFFAOYSA-N INCHI 1S/C39H44O3Si2/c1-38(2,3)43(34-19-11-7-12-20-34,35-21-13-8-14-22-35)41-32-27-31(30-40)28-33(29-32)42-44(39(4,5)6,36-23-15-9-16-24-36)37-25-17-10-18-26-37/h7-29,40H,30H2,1-6H3 Isómeros SMILES CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C Peso molecular 616.95 Reaxy-Rn 7610245 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7610245&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 Benzyl alcohols Intermediate Tree Nodes Not available Direct Parent Benzyl alcohols Alternative Parents Phenoxy compounds Alkylarylsilanes Organoheterosilanes Organic metalloid salts Primary alcohols Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Benzyl alcohol - Alkylarylsilane - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organosilicon compound - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organic metalloid moeity - Alcohol - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzyl alcohols. These are organic compounds containing the phenylmethanol substructure. 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 Punto de fusión (°C) 108 °C Peso molecular 616.900 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 11 Exact Mass 616.283 Da Monoisotopic Mass 616.283 Da Topological Polar Surface Area 38.700 Ų Heavy Atom Count 44 Formal Charge 0 Complexity 750.000 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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