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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
N-[Bis[[(E)-butan-2-ylideneamino]oxy]-ethenylsilyl]oxybutan-2-imine

Inventory

EC number:
218-747-8
EC name:
Butan-2-one O,O',O''-(vinylsilylidyne)trioxime
CAS number:
2224-33-1
CAS number:
2224-33-1
Synonyms
Names:
2-Butanone, O,O',O''-(ethenylsilylidyne)trioxime
2-Butanone, O,O',O''-(vinylsilylidyne)trioxime
N,N',N''-[(Vinylsilanetriyl)tris(oxy)]tri(2-butanimine)
Silane, tris[(sec-butylideneamino)oxy]vinyl-
Tri(2-butaneneoxime)vinylsilane
Tris(ethylmethylketoximato)vinylsilane
Tris(sec-butylideneaminooxy)vinylsilane
VTO(VOS)
Vinyltri(methyl ethyl ketoximino)silane
Vinyltri(methylethylketoxime)silane
Vinyltris(2-butanoneoximato)silane
Vinyltris(2-butanoneoxime)silane
Vinyltris(ethylmethylketoxime)silane
Vinyltris(methyl ethyl ketoximino)silane
Vinyltris(methylethylketoximato)silane
Vinyltris(methylethylketoxime)silane
Vinyltris[(2-butylidene)aminooxy]silane
Vinyltrisbutanoximesilane
Identifier:
IUPAC name
2-Butanone, 2,2',2''-(O,O',O''-(ethenylsilylidyne)trioxime)
Identifier:
IUPAC name
2-Butanone, O,O',O''-(ethenylsilylidyne)trioxime
Identifier:
IUPAC name
Butan-2-one O,O',O''-(vinylsilylidyne)trioxime
Identifier:
IUPAC name
butan-2-one O,O',O''-(vinylsilanetriyl)oxime
Identifier:
other: SMILES notation
CCC(=NO[Si](ON=C(C)CC)(ON=C(C)CC)C=C)C
Identifier:
other: InChl
InChI=1/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
Identifier:
other: InChl
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
Identifier:
other: SMILES notation
N(/O[Si](O\N=C(\CC)C)(O\N=C(/C)CC)\C=C)=C(/C)CC

Molecular and structural information

Molecular formula:
C14H27N3O3Si
Molecular weight:
313.468
SMILES notation:
CC/C(C)=N\O[Si](O/N=C(CC)/C)(O/N=C(CC)/C)C=C
InChl:
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/b15-12+,16-13+,17-14+
Structural formula:
Chemical structure

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