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3,3,3-Trifluoropropylmethyldimethoxysilane

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Name

3,3,3-Trifluoropropylmethyldimethoxysilane

EINECS 206-619-4
CAS No. 358-67-8 Density 1.089
PSA 18.46000 LogP 2.30360
Solubility N/A Melting Point N/A
Formula C6H13F3O2Si Boiling Point 111.3 °C at 760 mmHg
Molecular Weight 202.249 Flash Point 57.8 ºC
Transport Information UN 1993 Appearance Colorless clear liquid
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 358-67-8 ((3,3,3-TRIFLUOROPROPYL)METHYLDIMETHOXYSILANE) Hazard Symbols IrritantXi
Synonyms

(3,3,3-Trifluoropropyl)(methyl)dimethoxysilane;3,3,3-Trifluoropropyldimethoxymethylsilane;LS 1080;T 2842;

Article Data 4

3,3,3-Trifluoropropylmethyldimethoxysilane Specification

The IUPAC name of 3,3,3-Trifluoropropylmethyldimethoxysilane is dimethoxy-methyl-(3,3,3-trifluoropropyl)silane . With the CAS registry number 358-67-8, it is also named as Dimethoxymethyl(3,3,3-trifluoropropyl)silane ; Silane, dimethoxymethyl(3,3,3-trifluoropropyl)- ; Methyl(3,3,3-trifluoropropyl)dimethoxysilane ; Dimethoxy(methyl)(3,3,3-trifluorpropyl)silan . 3,3,3-Trifluoropropylmethyldimethoxysilane is colorless clear liquid. It is a kind of fluoro silanes. It is also sensitive to moisture. 3,3,3-Trifluoropropylmethyldimethoxysilane can used in many organic synthesis.

The 3,3,3-Trifluoropropylmethyldimethoxysilane is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact the product, you must wear suitable protective clothing.

The other characteristics of this product can be summarized as: (1) #H bond acceptors: 2; (2) #H bond donors: 0; (3) Index of Refraction: 1.36; (4) Molar Refractivity: 42.51 cm3; (5) Molar Volume: 192.4 cm3; (6) Polarizability: 16.85×10-24 cm3; (7) Surface Tension: 17.3 dyne/cm; (8) Enthalpy of Vaporization: 33.54 kJ/mol; (9) Vapour Pressure: 26.9 mmHg at 25°C. And people can use the following data to convert to the molecule structure. SMILES: FC(F)(F)CC[Si](OC)(OC)C; InChI: InChI=1/C6H13F3O2Si/c1-10-12(3,11-2)5-4-6(7,8)9/h4-5H2,1-3H3

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