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CAS No.: | 2224-33-1 |
---|---|
Name: | Vinyltris(methylethylketoxime)silane |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C14H27N3O3Si |
Molecular Weight: | 313.472 |
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; |
EINECS: | 218-747-8 |
Density: | 0.975 g/cm3 |
Melting Point: | -22 °C |
Boiling Point: | 335.2 °C at 760 mmHg |
Flash Point: | 156.5 °C |
Solubility: | 36.63g/L |
Appearance: | colorless or yellowish transparent liquid |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
Transport Information: | UN 1993 |
PSA: | 64.77000 |
LogP: | 4.05800 |
ethyl methyl ketone oxime
trichlorovinylsilane
tris(1-methylpropylideneaminooxy)(vinyl)silane
Conditions | Yield |
---|---|
With triethylamine In benzene |
A
tris(2-aminoethoxy)(vinyl)silane
B
tris(1-methylpropylideneaminooxy)(vinyl)silane
Conditions | Yield |
---|---|
at 60℃; Equilibrium constant; |
tris(1-methylpropylideneaminooxy)(vinyl)silane
4-Fluoronitrobenzene
O-(p-nitrophenyl)-methylethylketone oxime
Conditions | Yield |
---|---|
With tetrabutyl ammonium fluoride at 80℃; | 97% |
3-aminopropyltriethoxysilane
tris(1-methylpropylideneaminooxy)(vinyl)silane
A
C12H24N2O3Si
B
C11H26N2O3Si
C
C13H29N3O3Si
D
amine propyl tris(methylethylketoxime)silane
Conditions | Yield |
---|---|
at 60℃; for 4h; Product distribution; |
3-(trimethoxysilyl)propan-1-amine
tris(1-methylpropylideneaminooxy)(vinyl)silane
A
C8H17NO3Si
B
C9H22N2O3Si
C
C11H22N2O3Si
D
C12H27N3O3Si
Conditions | Yield |
---|---|
at 60℃; for 4h; Product distribution; |
tris(2-aminoethoxy)(vinyl)silane
tris(1-methylpropylideneaminooxy)(vinyl)silane
Conditions | Yield |
---|---|
at 60℃; Equilibrium constant; Product distribution; |
tris(1-methylpropylideneaminooxy)(vinyl)silane
[1-(2-aminoethyl)-3-aminopropyl]trimethoxysilane
A
C8H17NO3Si
B
C11H22N2O3Si
C
C11H27N3O3Si
D
C14H32N4O3Si
Conditions | Yield |
---|---|
at 60℃; for 4h; Product distribution; |
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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