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((1-Ethoxy-2-methylprop-1-en-1-yl)oxy)trimethylsilane - ≥95%, stabilized with TBC, high purity , CAS No.31469-16-6

    Grade & Purity:
  • ≥95%
  • stabilized with TBC
In stock
Item Number
O725305
Grouped product items
SKU Size
Availability
Price Qty
O725305-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$311.90
O725305-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$779.90
O725305-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,674.90

Basic Description

Specifications & Purity ≥95%, stabilized with TBC

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 Ketene silyl acetals  Ketene acetals  Silyl enol ethers  Organic metalloid salts  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Trialkylheterosilane - Ketene silyl acetal - Ketene acetal or derivatives - Organic metalloid salt - Silyl enol ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - 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

IUPAC Name (1-ethoxy-2-methylprop-1-enoxy)-trimethylsilane
INCHI InChI=1S/C9H20O2Si/c1-7-10-9(8(2)3)11-12(4,5)6/h7H2,1-6H3
InChIKey ALADLYHTLGGECZ-UHFFFAOYSA-N
Smiles CCOC(=C(C)C)O[Si](C)(C)C
Isomeric SMILES CCOC(=C(C)C)O[Si](C)(C)C
PubChem CID 10965277
Molecular Weight 188.34

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

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

Chemical and Physical Properties

Molecular Weight 188.340 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 4
Exact Mass 188.123 Da
Monoisotopic Mass 188.123 Da
Topological Polar Surface Area 18.500 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 164.000
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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