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Vinyltris(methylethylketoxime)silane
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Name

Vinyltris(methylethylketoxime)silane

 EINECS 218-747-8
CAS No. 2224-33-1 Density 0.975 g/cm3
PSA 64.77000 LogP 4.05800
Solubility 36.63g/L Melting Point -22 °C
Formula C14H27N3O3Si Boiling Point 335.2 °C at 760 mmHg
Molecular Weight 313.472 Flash Point 156.5 °C
Transport Information UN 1993 Appearance colorless or yellowish transparent liquid
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 2224-33-1 (Vinyltris(methylethylketoxime)silane) Hazard Symbols N/A
Synonyms

2-Butanone,O,O',O''-(ethenylsilylidyne)trioxime (9CI);2-Butanone,O,O',O''-(vinylsilylidyne)trioxime (7CI,8CI);Silane,tris[(sec-butylideneamino)oxy]vinyl- (8CI);OX 20 (oxime);Tris(ethylmethylketoximato)vinylsilane;Tris(sec-butylideneaminooxy)vinylsilane;Vinyltri(methyl ethylketoximino)silane;Vinyltri(methylethylketoxime)silane;Vinyltris(2-butanoneoximato)silane;Vinyltris(methyl ethyl ketoximino)silane;Vinyltris(methylethylketoximato)silane;Vinyltris[(2-butylidene)aminooxy]silane;Vinyltrisbutanoximesilane;

Article Data 2

Vinyltris(methylethylketoxime)silane Synthetic route

96-29-7

ethyl methyl ketone oxime

75-94-5

trichlorovinylsilane

2224-33-1

tris(1-methylpropylideneaminooxy)(vinyl)silane

Conditions
ConditionsYield
With triethylamine In benzene

C10H23N3O3Si

C12H25N3O3Si

A

15942-83-3

tris(2-aminoethoxy)(vinyl)silane

B

2224-33-1

tris(1-methylpropylideneaminooxy)(vinyl)silane

Conditions
ConditionsYield
at 60℃; Equilibrium constant;
2224-33-1

tris(1-methylpropylideneaminooxy)(vinyl)silane

350-46-9

4-Fluoronitrobenzene

13680-06-3

O-(p-nitrophenyl)-methylethylketone oxime

Conditions
ConditionsYield
With tetrabutyl ammonium fluoride at 80℃;97%
919-30-2

3-aminopropyltriethoxysilane

2224-33-1

tris(1-methylpropylideneaminooxy)(vinyl)silane

A

86517-79-5

C12H24N2O3Si

B

173608-43-0

C11H26N2O3Si

C

173608-44-1

C13H29N3O3Si

D

144672-43-5

amine propyl tris(methylethylketoxime)silane

Conditions
ConditionsYield
at 60℃; for 4h; Product distribution;
...Expand
13822-56-5

3-(trimethoxysilyl)propan-1-amine

2224-33-1

tris(1-methylpropylideneaminooxy)(vinyl)silane

A

123525-80-4

C8H17NO3Si

B

173608-42-9

C9H22N2O3Si

C

123525-81-5

C11H22N2O3Si

D

113996-35-3

C12H27N3O3Si

Conditions
ConditionsYield
at 60℃; for 4h; Product distribution;
...Expand
15942-83-3

tris(2-aminoethoxy)(vinyl)silane

2224-33-1

tris(1-methylpropylideneaminooxy)(vinyl)silane

A

C10H23N3O3Si

B

C12H25N3O3Si

Conditions
ConditionsYield
at 60℃; Equilibrium constant; Product distribution;
2224-33-1

tris(1-methylpropylideneaminooxy)(vinyl)silane

1760-24-3

[1-(2-aminoethyl)-3-aminopropyl]trimethoxysilane

A

123525-80-4

C8H17NO3Si

B

123525-81-5

C11H22N2O3Si

C

1134640-18-8

C11H27N3O3Si

D

1134640-19-9

C14H32N4O3Si

Conditions
ConditionsYield
at 60℃; for 4h; Product distribution;
...Expand

Vinyltris(methylethylketoxime)silane Specification

The 2-Butanone,2,2',2''-[O,O',O''-(ethenylsilylidyne)trioxime], with the CAS registry number 2224-33-1, is also known as Tri(2-butaneneoxime)vinylsilane. It belongs to the product categories of Oximino; Silicone series; Crosslinkers; Crosslinking Agents; Oximino Silanes. Its EINECS registry number is 218-747-8. This chemical's molecular formula is C14H27N3O3Si and molecular weight is 313.47. Its IUPAC name is called N-[bis[[(E)-butan-2-ylideneamino]oxy]-ethenylsilyl]oxybutan-2-imine. This chemical is colorless or yellowish transparent liquid. You should keep containers sealed tightly inside a hidden and store them in a cool, dry place. In addition, it mainly used as cross-linking agent (curing agent).

Physical properties of 2-Butanone,2,2',2''-[O,O',O''-(ethenylsilylidyne)trioxime]: (1)ACD/LogP: 5.33; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.33; (4)ACD/LogD (pH 7.4): 5.33; (5)ACD/BCF (pH 5.5): 6656.19; (6)ACD/BCF (pH 7.4): 6656.19; (7)ACD/KOC (pH 5.5): 18978.26; (8)ACD/KOC (pH 7.4): 18978.26; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10; (12)Index of Refraction: 1.455; (13)Molar Refractivity: 88.24 cm3; (14)Molar Volume: 324.7 cm3; (15)Surface Tension: 25.9 dyne/cm; (16)Density: 0.96 g/cm3; (17)Flash Point: 156.5 °C; (18)Enthalpy of Vaporization: 55.53 kJ/mol; (19)Boiling Point: 335.2 °C at 760 mmHg; (20)Vapour Pressure: 0.000237 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC(=NO[Si](C=C)(ON=C(C)CC)ON=C(C)CC)C
(2)Isomeric SMILES: CC/C(=N/O[Si](O/N=C(/CC)\C)(O/N=C(/CC)\C)C=C)/C
(3)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/b15-12+,16-13+,17-14+
(4)InChIKey: WXWYJCSIHQKADM-ZNAKCYKMSA-N

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