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Vinyltris(methylethylketoxime)silane (mixture of isomers) - 93%, high purity , CAS No.2224-33-1

COA

Grade & Purity:

≥93%

Cas Number: 2224-33-1
Molecular Weight: 313.47
PubChem CID: 75211
PubChem SID: 504754923

In stock

Item Number

V192134

Grouped product items
SKU	Size	Availability	Price
V192134-5g	5g	3	$9.90
V192134-25g	25g	3	$29.90
V192134-100g	100g	3	$107.90
V192134-500g	500g	3	$484.90

Basic Description

Synonyms	AKOS030228355 \| FT-0688122 \| tris(1-methylpropylideneaminooxy)(vinyl)-silane \| DTXSID4062278 \| SCHEMBL215185 \| WXWYJCSIHQKADM-UHFFFAOYSA-N \| N-[bis[(butan-2-ylideneamino)oxy]-ethenylsilyl]oxybutan-2-imine \| 2-Butanone, O,O',O''-(ethenylsilylidyne)trioxime
Specifications & Purity	≥93%
Storage Temp	Protected from light,Room temperature,Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organometallic compounds
  - Class Organometalloid compounds
    - Subclass Organosilicon compounds
      - Level5 Organoheterosilanes
        Level6 Tris(ketoximino)silanes

Kingdom	Organic compounds
Superclass	Organometallic compounds
Class	Organometalloid compounds
Subclass	Organosilicon compounds
Intermediate Tree Nodes	Organoheterosilanes
Direct Parent	Tris(ketoximino)silanes
Alternative Parents	Organic metalloid salts Organopnictogen compounds Organonitrogen compounds Organic oxygen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Tris(ketoximino)silane - Organic metalloid salt - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as tris(ketoximino)silanes. These are organoheterosilanes with the general structure RSi(ON=CMeEt)3, where R is an organyl group.
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

Pubchem Sid	504754923
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504754923
IUPAC Name	N-[bis[(butan-2-ylideneamino)oxy]-ethenylsilyl]oxybutan-2-imine
INCHI	InChI=1S/C14H27N3O3Si/c1-8-12(5)15-18-21(11-4,19-16-13(6)9-2)20-17-14(7)10-3/h11H,4,8-10H2,1-3,5-7H3
InChIKey	WXWYJCSIHQKADM-UHFFFAOYSA-N
Smiles	CCC(=NO[Si](C=C)(ON=C(C)CC)ON=C(C)CC)C
Isomeric SMILES	CCC(=NO[Si](C=C)(ON=C(C)CC)ON=C(C)CC)C
PubChem CID	75211
Molecular Weight	313.47

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

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

Analytical Chart:

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10 results found

Lot Number	Certificate Type	Date	Item
A2412718	Certificate of Analysis	Dec 04, 2023	V192134
A2412717	Certificate of Analysis	Dec 04, 2023	V192134
A2412722	Certificate of Analysis	Dec 04, 2023	V192134
H2427019	Certificate of Analysis	Dec 04, 2023	V192134
A2412716	Certificate of Analysis	Dec 04, 2023	V192134
A2412719	Certificate of Analysis	Dec 04, 2023	V192134
A2412720	Certificate of Analysis	Dec 04, 2023	V192134
A2412721	Certificate of Analysis	Dec 04, 2023	V192134
A2412723	Certificate of Analysis	Dec 04, 2023	V192134
A2412724	Certificate of Analysis	Dec 04, 2023	V192134

Chemical and Physical Properties

Solubility	Soluble in organic solvents. Easy hydrolysis, alcoholysis
Sensitivity	Light & Heat & moisture sensitive
Refractive Index	1.4635
Flash Point(°C)	63℃
Boil Point(°C)	115℃
Molecular Weight	313.470 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	10
Exact Mass	313.182 Da
Monoisotopic Mass	313.182 Da
Topological Polar Surface Area	64.800 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	365.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	3
The total count of all stereochemical bonds	3
Covalently-Bonded Unit Count	1

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