Skip to the beginning of the images gallery

Tris(trimethylsilyloxy)ethylene - >95.0%(GC), high purity , CAS No.69097-20-7

COA

Grade & Purity:

≥95%(GC)

Cas Number: 69097-20-7
Molecular Weight: 292.59
MDL number: MFCD00011641
PubChem CID: 553067

In stock

Item Number

T161748

Grouped product items
SKU	Size	Availability	Price
T161748-1g	1g	2	$35.90
T161748-5g	5g	2	$105.90
T161748-25g	25g	1	$319.90

View related series

Element classified compounds (2014) Enol Ethers (1) Monoalkoxysilanes (4) Silicon compound (537)

Basic Description

Synonyms	Tris(Trimethylsiloxy)Ethylene,92% \| FS-5026 \| SY050330 \| 3,6-Dioxa-2,7-disilaoct-4-ene, 2,2,7,7-tetramethyl-4-[(trimethylsilyl)oxy]- \| tris(trimethylsiloxy)ethene \| Tris(trimethylsilyloxy)ethylene \| tris-(trimethylsilyloxy)ethylene \| tris(trimethylsilylox
Specifications & Purity	≥95%(GC)
Storage Temp	Store at 2-8°C,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
      - Level5 Organoheterosilanes
        Level6 Trialkylheterosilanes

Kingdom	Organic compounds
Superclass	Organometallic compounds
Class	Organometalloid compounds
Subclass	Organosilicon compounds
Intermediate Tree Nodes	Organoheterosilanes
Direct Parent	Trialkylheterosilanes
Alternative Parents	Ketene silyl acetals Silyl enol ethers Organic metalloid salts Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Trialkylheterosilane - Ketene silyl acetal - Organic metalloid salt - Silyl enol ether - Organic oxygen compound - Hydrocarbon derivative - Organic salt - 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
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane
INCHI	InChI=1S/C11H28O3Si3/c1-15(2,3)12-10-11(13-16(4,5)6)14-17(7,8)9/h10H,1-9H3
InChIKey	FCZGHPGTZRTDNN-UHFFFAOYSA-N
Smiles	C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C
Isomeric SMILES	C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C
WGK Germany	3
PubChem CID	553067
Molecular Weight	292.59
Reaxy-Rn	1962905

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.

6 results found

Lot Number	Certificate Type	Date	Item
G2410629	Certificate of Analysis	May 17, 2024	T161748
G2410630	Certificate of Analysis	May 17, 2024	T161748
G2410631	Certificate of Analysis	May 17, 2024	T161748
G2410632	Certificate of Analysis	May 17, 2024	T161748
G2410633	Certificate of Analysis	May 17, 2024	T161748
G2410643	Certificate of Analysis	May 17, 2024	T161748

Chemical and Physical Properties

Sensitivity	Heat and moisture sensitive
Refractive Index	1.42
Flash Point(°F)	136.4 °F
Flash Point(°C)	39°C
Boil Point(°C)	54-56 °C/0.1 mmHg
Molecular Weight	292.590 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	6
Exact Mass	292.135 Da
Monoisotopic Mass	292.135 Da
Topological Polar Surface Area	27.700 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	251.000
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration