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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 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
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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.
Übersicht 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 Synonyme
AS-57555 | MFCD08276879 | Phenyldimethylsilanol | SCHEMBL28912 | Silanol, dimethylphenyl- | hydroxy-dimethyl-phenylsilane | DTXSID3063750 | D5571 | Silanol, 1,1-dimethyl-1-phenyl- | AKOS025295425 | A851816 | Phenyldimethylsilanol; Hydroxydimethylphenylsil
Spezifikationen & Reinheit
≥95%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 504755328 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755328 Kanonisches Lächeln 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 Isomere SMILES C[Si](C)(C1=CC=CC=C1)O WGK Deutschland 3 Molekulargewicht 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 Klasse 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 Beschreibung 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.
3D-Struktur Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit Moisture sensitive Brechungsindex 1.514 Flammpunkt (°F) 195.8 °F Flammpunkt (°C) 91 °C Siedepunkt (°C) 102 °C Molekulargewicht 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
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