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Name |
3-Phenoxypropyltrichlorosilane |
EINECS | N/A |
CAS No. | 60333-76-8 | Density | 1.246 g/cm3 |
PSA | 9.23000 | LogP | 4.11080 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11Cl3OSi | Boiling Point | 301.628 °C at 760 mmHg |
Molecular Weight | 269.63 | Flash Point | 113.75 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-PHENOXYPROPYLTRICHLOROSILANE |
Article Data | 4 |
This chemical is called 3-Phenoxypropyltrichlorosilane, and its systematic name is trichloro(3-phenoxypropyl)silane. With the molecular formula of C9H11Cl3OSi, its molecular weight is 269.63. The CAS registry number of this chemical is 60333-76-8. Additionally, its product category is Silane Reagents.
Other characteristics of the 3-Phenoxypropyltrichlorosilane can be summarised as followings: (1)ACD/LogP: 4.04; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.517; (8)Molar Refractivity: 65.462 cm3; (9)Molar Volume: 216.34 cm3; (10)Polarizability: 25.951×10-24cm3; (11)Surface Tension: 32.867 dyne/cm; (12)Density: 1.246 g/cm3; (13)Flash Point: 113.75 °C; (14)Enthalpy of Vaporization: 52.013 kJ/mol; (15)Boiling Point: 301.628 °C at 760 mmHg; (16)Vapour Pressure: 0.002 mmHg at 25°C.
Production method of this chemical: The 3-Phenoxypropyltrichlorosilane could be obtained by the reactant of allyloxy-benzene. This reaction needs the reagents of HSiCl3,H2PtCl6*6H2O, and the solvent of propan-2-ol.
When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: Cl[Si](Cl)(Cl)CCCOc1ccccc1
2.InChI: InChI=1/C9H11Cl3OSi/c10-14(11,12)8-4-7-13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
3.InChIKey: BGSBEWOQSOBCCU-UHFFFAOYAY