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| CAS No.: | 763-13-3 |
|---|---|
| Name: | 3-Butenyltrimethylsilane |
| Molecular Structure: | |
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| Formula: | C7H16Si |
| Molecular Weight: | 128.29 |
| Synonyms: | Silane,3-butenyltrimethyl- (6CI,7CI,8CI,9CI);(3-Buten-1-yl)trimethylsilane;3-Butenyltrimethylsilane;4-(Trimethylsilyl)-1-butene;NSC 96809; |
| Density: | 0.733 g/cm3 |
| Melting Point: | < 0 °C |
| Boiling Point: | 112.2 °C at 760 mmHg |
| Flash Point: | 11.8 °C |
| Risk Codes: | 11 |
| Safety: | 9-16-33 |
| PSA: | 0.00000 |
| LogP: | 2.90070 |
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Specification
The Silane,3-buten-1-yltrimethyl-, with the CAS registry number 763-13-3, is also known as 4-But-1-enyltrimethylsilane. It belongs to the product category of Aliphatics. This chemical's molecular formula is C7H16Si and molecular weight is 128.29. Its systematic name is called but-3-en-1-yl(trimethyl)silane.
Physical properties of Silane,3-buten-1-yltrimethyl-: (1)ACD/LogP: 3.92; (2)#Freely Rotating Bonds: 3; (3)Index of Refraction: 1.405; (4)Molar Refractivity: 42.92 cm3; (5)Molar Volume: 174.9 cm3; (6)Surface Tension: 17.7 dyne/cm; (7)Density: 0.733 g/cm3; (8)Flash Point: 11.8 °C; (9)Enthalpy of Vaporization: 33.63 kJ/mol; (10)Boiling Point: 112.2 °C at 760 mmHg; (11)Vapour Pressure: 25.9 mmHg at 25°C.
Preparation of Silane,3-buten-1-yltrimethyl-: this chemical can be prepared by 1,4-Bis-trimethylsilyl-cis-2-buten. This reaction will need reagent TFA. The reaction time is 3 hours with reaction temperature of 60 °C. The yield is about 100%.
Uses of Silane,3-buten-1-yltrimethyl-: it can be used to produce 1-Trimethylsilyl-4-(dichlor-methyl-silyl)-butan with dichloro-methyl-silane. This reaction will need catalyst H2PtCl6 and solvent propan-2-ol.
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When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable. You should keep its container in a well-ventilated place. In addition, you should keep it away from sources of ignition - No smoking. On the other hand, you can take precautionary measures against static discharges.
You can still convert the following datas into molecular structure:
(1)SMILES: C=C\CC[Si](C)(C)C
(2)InChI: InChI=1/C7H16Si/c1-5-6-7-8(2,3)4/h5H,1,6-7H2,2-4H3
(3)InChIKey: QZGSLTWDWCYCME-UHFFFAOYAJ