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CAS No.: | 1206-46-8 |
---|---|
Name: | Trimethyl(pentafluorophenyl)silane |
Article Data: | 22 |
Molecular Structure: | |
Formula: | C9H9F5Si |
Molecular Weight: | 240.248 |
Synonyms: | (Pentafluorophenyl)trimethylsilane;Trimethyl(pentafluorophenyl)silane;Trimethylsilylpentafluorobenzene; |
Density: | 1.2 g/cm3 |
Melting Point: | -50℃ |
Boiling Point: | 129.5 °C at 760 mmHg |
Flash Point: | 32.1 °C |
Appearance: | Clear colorless liquid |
Hazard Symbols: | Xi |
Risk Codes: | 10 |
Safety: | 16 |
Transport Information: | UN 1993 |
PSA: | 0.00000 |
LogP: | 2.92730 |
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The Benzene,1,2,3,4,5-pentafluoro-6-(trimethylsilyl)-, with the CAS registry number 1206-46-8, is also known as (Pentafluorophenyl)trimethylsilane. This chemical's molecular formula is C9H9F5Si and molecular weight is 240.25. What's more, its IUPAC name is trimethyl-(2,3,4,5,6-pentafluorophenyl)silane.
Physical properties of Benzene,1,2,3,4,5-pentafluoro-6-(trimethylsilyl)- are: (1)ACD/LogP: 4.90; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 0 Å2; (7)Index of Refraction: 1.416; (8)Molar Refractivity: 49.95 cm3; (9)Molar Volume: 198.7 cm3; (10)Polarizability: 19.8×10-24cm3; (11)Surface Tension: 20 dyne/cm; (12)Density: 1.2 g/cm3; (13)Flash Point: 32.1 °C; (14)Enthalpy of Vaporization: 35.2 kJ/mol; (15)Boiling Point: 129.5 °C at 760 mmHg; (16)Vapour Pressure: 12.4 mmHg at 25°C.
Preparation: this chemical can be prepared by chloro-trimethyl-silane and chloro-pentafluoro-benzene. This reaction will need reagent P(NEt2)3 and solvent hexane with the reaction time of 68 hours. The yield is about 93%.
Uses of Benzene,1,2,3,4,5-pentafluoro-6-(trimethylsilyl)-: it can be used to produce a-(trimethylsiloxy)-styrene at the ambient temperature. It will need reagents KCN, 18-crown-6 and solvent tetrahydrofuran with the reaction time of 24 hours. The yield is about 68.1%.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is flammable. You should keep it away from sources of ignition - No smoking.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(F)c(F)c(F)c(F)c1[Si](C)(C)C
(2)Std. InChI: InChI=1S/C9H9F5Si/c1-15(2,3)9-7(13)5(11)4(10)6(12)8(9)14/h1-3H3
(3)Std. InChIKey: GABHTFORECKGBB-UHFFFAOYSA-N