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· · COA & SDS available for every product · Same-day shipping on in-stock items tert-Butyl(2-iodoethoxy)dimethylsilane - ≥97% , CAS No.101166-65-8
Synonyms
CHEBI:166652 | CAAUZMMMFDVBFD-UHFFFAOYSA-N | (1,1-dimethylethyl)(2-iodoethoxy)dimethylsilane | FT-0713874 | BEA16665 | 1-iodo-2-(t-butyldimethylsilyloxy)ethane | EN300-268698 | SY105664 | AM85442 | t-butyl-(2-iodoethyloxy)dimethylsilane | I(CH2)2OTBS | Si
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,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.
Specifications Synonyms
CHEBI:166652 | CAAUZMMMFDVBFD-UHFFFAOYSA-N | (1, 1-dimethylethyl)(2-iodoethoxy)dimethylsilane | FT-0713874 | BEA16665 | 1-iodo-2-(t-butyldimethylsilyloxy)ethane | EN300-268698 | SY105664 | AM85442 | t-butyl-(2-iodoethyloxy)dimethylsilane | I(CH2)2OTBS | Si
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 488197201 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197201 Canonical Smiles CC(C)(C)[Si](C)(C)OCCI IUPAC Name tert-butyl-(2-iodoethoxy)-dimethylsilane InChIKey CAAUZMMMFDVBFD-UHFFFAOYSA-N INCHI 1S/C8H19IOSi/c1-8(2,3)11(4,5)10-7-6-9/h6-7H2,1-5H3 Isomeric SMILES CC(C)(C)[Si](C)(C)OCCI PubChem CID 11129873 Molecular Weight 286.23 Reaxy-Rn 4242031
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 Class Organometalloid compounds Subclass Organosilicon compounds Intermediate Tree Nodes Organoheterosilanes Direct Parent Trialkylheterosilanes Alternative Parents Silyl ethers Organic metalloid salts Organooxygen compounds Organoiodides Hydrocarbon derivatives Alkyl iodides Molecular Framework Aliphatic acyclic compounds Substituents Trialkylheterosilane - Silyl ether - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organoiodide - Organohalogen compound - Alkyl iodide - Alkyl halide - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as trialkylheterosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one heteroatom. 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 Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light Sensitive,Air Sensitive Refractive Index 1.48 Flash Point(°C) 81 °C Boil Point(°C) 65 °C/5 mmHg Molecular Weight 286.230 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 286.025 Da Monoisotopic Mass 286.025 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 118.000 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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