Basic information
- Name:
2-Butanone,2,2',2''-[O,O',O''-(methylsilylidyne)trioxime]
- Superlist Name:
- Methyltris(methylethylketoxime)silane
- CAS No.:
22984-54-9
- Molecular Structure:
![Molecular Structure of 22984-54-9 (2-Butanone,2,2',2''-[O,O',O''-(methylsilylidyne)trioxime])](http://www.lookchem.com/300w/2010/0620/22984-54-9.jpg)
- Formula:
- C13H27N3O3Si
- Molecular Weight:
- 301.46
- Deleted CAS:
- 123525-79-1
- Synonyms:
- 2-Butanone,O,O',O''-(methylsilylidyne)trioxime (8CI,9CI);Methyltri(2-butanoneoximyl)silane;Methyltri(ethylmethylketoximo)silane;Methyltris(2-butylideneaminooxy)silane;Methyltris(butanoxime)silane;Methyltris(ethylmethylketoxime)silane;Methyltris(methyl ethyl ketoximato)silane;O,O',O''-(Methylsilylidyne)tris(ethylmethyl ketoxime);OX 10;Tris(2-butylideneiminooxy)methylsilane;
- EINECS:
- 245-366-4
- Density:
- 0.977 g/cm3
- Melting Point:
- -22 °C
- Boiling Point:
- 322.211 °C at 760 mmHg
- Flash Point:
- 148.668 °C
- Appearance:
- Colorless or yellowish transparent liquid
- Risk Codes:
- 20/21/22-36/37/38
- Safety Description:
- 23-26-36/37/39 Details
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Specification
The CAS register number of Methyltris(methylethylketoxime)silane is 22984-54-9. It also can be called as Butan-2-one O,O',O''-(methylsilylidyne)trioxime and the IUPAC name about this chemical is N-[bis[[(E)-butan-2-ylideneamino]oxy]-methylsilyl]oxybutan-2-imine. The molecular formula about this chemical is C13H27N3O3Si and the molecular weight is 301.46. It belongs to the following product categories, such as Oximino; Silicone series; Crosslinkers; Crosslinking Agents; Oximino Silanes and so on. This chemical can be used in vulcanized silicone rubber curing agent and crosslinking agent under room temperature, it also used in plastics, nylon, ceramics, glass and silicone rubber adhesive accelerator.
Physical properties about Methyltris(methylethylketoxime)silane are: (1)ACD/LogP: 4.10; (2)ACD/LogD (pH 5.5): 5; (3)ACD/LogD (pH 7.4): 5; (4)ACD/BCF (pH 5.5): 2333; (5)ACD/BCF (pH 7.4): 2333; (6)ACD/KOC (pH 5.5): 8962; (7)ACD/KOC (pH 7.4): 8962; (8)#H bond acceptors: 6; (9)#Freely Rotating Bonds: 9; (10)Polar Surface Area: 64.77Å2; (11)Index of Refraction: 1.454; (12)Molar Refractivity: 83.632 cm3; (13)Molar Volume: 308.67 cm3; (14)Polarizability: 33.154x10-24cm3; (15)Surface Tension: 25.615 dyne/cm; (16)Enthalpy of Vaporization: 54.161 kJ/mol; (17)Boiling Point: 322.211 °C at 760 mmHg; (18)Vapour Pressure: 0.001 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection, you also do not breathe vapour. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: N(/O[Si](O\N=C(\CC)C)(O\N=C(/C)CC)C)=C(/C)CC
(2)InChI: InChI=1/C13H27N3O3Si/c1-8-11(4)14-17-20(7,18-15-12(5)9-2)19-16-13(6)10-3/h8-10H2,1-7H3/b14-11+,15-12+,16-13+
(3)InChIKey: OGZPYBBKQGPQNU-DABLZPOSBX
(4)Std. InChI: InChI=1S/C13H27N3O3Si/c1-8-11(4)14-17-20(7,18-15-12(5)9-2)19-16-13(6)10-3/h8-10H2,1-7H3/b14-11+,15-12+,16-13+
(5)Std. InChIKey: OGZPYBBKQGPQNU-DABLZPOSSA-N