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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 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.
Vue d’ensemble 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 Synonymes
AS-57555 | MFCD08276879 | Phenyldimethylsilanol | SCHEMBL28912 | Silanol, dimethylphenyl- | hydroxy-dimethyl-phenylsilane | DTXSID3063750 | D5571 | Silanol, 1,1-dimethyl-1-phenyl- | AKOS025295425 | A851816 | Phenyldimethylsilanol; Hydroxydimethylphenylsil
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504755328
Sourires canoniques
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
Isomères SMILES
C[Si](C)(C1=CC=CC=C1)O
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 Classe 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 Description 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.
Structure 3D Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité Moisture sensitive Indice de réfraction 1.514 Point d'éclair (°F) 195.8 °F Point d'éclair (°C) 91 °C Point d'ébullition (°C) 102 °C Poids moléculaire 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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