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tert-Butyl(2-iodoethoxy)dimethylsilane - 97%, high purity , CAS No.101166-65-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
T405372
Grouped product items
SKU Size
Availability
Price Qty
T405372-1g
1g
5
$11.90
T405372-5g
5g
5
$52.90
T405372-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$94.90
T405372-25g
25g
3
$213.90
T405372-100g
100g
1
$767.90

Basic Description

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 Temp 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.

Taxonomic Classification

Taxonomy Tree

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

Names and Identifiers

Pubchem Sid 488197201
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197201
IUPAC Name tert-butyl-(2-iodoethoxy)-dimethylsilane
INCHI InChI=1S/C8H19IOSi/c1-8(2,3)11(4,5)10-7-6-9/h6-7H2,1-5H3
InChIKey CAAUZMMMFDVBFD-UHFFFAOYSA-N
Smiles CC(C)(C)[Si](C)(C)OCCI
Isomeric SMILES CC(C)(C)[Si](C)(C)OCCI
PubChem CID 11129873
Molecular Weight 286.23
Reaxy-Rn 4242031

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number Certificate Type Date Item
C2304100 Certificate of Analysis Dec 21, 2022 T405372
C2304094 Certificate of Analysis Dec 21, 2022 T405372
C2304092 Certificate of Analysis Dec 21, 2022 T405372
C2304095 Certificate of Analysis Dec 21, 2022 T405372
C2304093 Certificate of Analysis Dec 21, 2022 T405372
C2304098 Certificate of Analysis Dec 21, 2022 T405372
C2304104 Certificate of Analysis Dec 21, 2022 T405372
C2304099 Certificate of Analysis Dec 21, 2022 T405372

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

Solution Calculators

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