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| Name |
Tetra-(methylethylketoxime)silane |
EINECS | 251-882-0 |
| CAS No. | 34206-40-1 | Density | 1.01 g/cm3 |
| PSA | 86.36000 | LogP | 4.63200 |
| Solubility | 36.63g/L | Melting Point |
<0 °C |
| Formula | C16H32N4O4Si | Boiling Point | 390 °C at 760 mmHg |
| Molecular Weight | 372.54 | Flash Point | 189.7 °C |
| Transport Information | N/A | Appearance | Clear, yellow liquid |
| Safety | 16-29-33-36 | Risk Codes | 11-36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Butanone,O,O',O'',O'''-silanetetrayltetraoxime (8CI,9CI);Tetra(ethyl methyl ketoximo)silane;Tetrakis(methylethylketoximo)silane;Tetrakis[(2-butylidene)iminooxy]silane;Tetrakis[(sec-butylideneamino)oxy]silane; |
Tetra-(methylethylketoxime)silane Specification
The Tetra-(methylethylketoxime)silane with the cas number 34206-40-1 is also called Tetrakis-butanonoximsilan(TOS). The IUPAC name is tetrakis(butan-2-ylideneamino) silicate. Its EINECS registry number is 251-882-0. This chemical belongs to the following product categories: (1)Oximino; (2)Silicone series; (3)Crosslinkers; (4)Crosslinking Agents; (5)Oximino Silanes. It is clear yellow liquid.
Properties Computed from Structure: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 8; (3)Rotatable Bond Count: 12; (4)Exact Mass: 372.219282; (5)MonoIsotopic Mass: 372.219282; (6)Topological Polar Surface Area: 86.4; (7)Heavy Atom Count: 25; (8)Formal Charge: 0; (9)Complexity: 425; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 4; (15)Covalently-Bonded Unit Count: 1.
When you are using this chemical, please be cautious about it as the following: (1)Highly flammable; (2)Irritating to eyes, respiratory system and skin; (3)Keep away from sources of ignition; (4)Do not empty into drains; (5)Take precautionary measures against static discharges; (6)Wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: N(\O[Si](O\N=C(/CC)C)(O\N=C(/CC)C)O\N=C(/CC)C)=C(/CC)C
(2)InChI: InChI=1/C16H32N4O4Si/c1-9-13(5)17-21-25(22-18-14(6)10-2,23-19-15(7)11-3)24-20-16(8)12-4/h9-12H2,1-8H3
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