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| Name |
2,4,6,8-Tetramethylcyclotetrasiloxane |
EINECS | 219-137-4 |
| CAS No. | 2370-88-9 | Density | 0.986 g/mL at 25 °C(lit.) |
| PSA | N/A | LogP | N/A |
| Solubility | Miscible with most organic solvents. Immiscible with water. | Melting Point |
-69 °C |
| Formula | C4H16O4Si4 | Boiling Point | 134.5 °C at 760 mmHg |
| Molecular Weight | 240.511 | Flash Point | 31.5 °C |
| Transport Information | UN 1993 3/PG 3 | Appearance | Colorless or yellowish transparent liquid |
| Safety | 16-26-36 | Risk Codes | 10-36 |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
1,3,5,7-Cyclotetra(methylsiloxane);1,3,5,7-Tetrahydrogen-1,3,5,7-tetramethylcyclotetrasiloxane;1,3,5,7-Tetramethylcyclotetrasiloxane;Hydrosilox;KF 9902;LS 8600;SIT 7530.0;Tetramethylcyclotetrasiloxane; |
2,4,6,8-Tetramethylcyclotetrasiloxane Specification
The Cyclotetrasiloxane,2,4,6,8-tetramethyl-, with the CAS registry number 2370-88-9, has the IUPAC name of 2,4,6,8-tetramethyl-1,3,5,7,2λ3,4λ3,6λ3,8λ3-tetraoxatetrasilocane. For being a kind of colorless or yellowish transparent liquid, it is sensitive to moisture, with the product categories including siloxanes.
The characteristics of this chemical are as follows: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 36.92; (5)Exact Mass: 235.981265; (6)MonoIsotopic Mass: 235.981265; (7)Topological Polar Surface Area: 36.9; (8)Heavy Atom Count: 12; (9)Complexity: 99; (10)Covalently-Bonded Unit Count: 1.
When you are dealing with this chemical, you should be cautious. This is a kind of irritant chemical which may cause inflammation to the skin or other mucous membranes. Therefore, you should wear suitable protective clothing. If in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. And then keep it away from sources of ignition - No smoking.
In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: C[Si]1O[Si](O[Si](O[Si](O1)C)C)C
(2)InChI: InChI=1S/C4H12O4Si4/c1-9-5-10(2)7-12(4)8-11(3)6-9/h1-4H3
(3)InChIKey: WZJUBBHODHNQPW-UHFFFAOYSA-N
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