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Silane,trimethyl(1-methylethenyl)-

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  • Name Silane,trimethyl(1-methylethenyl)-
  • EINECSN/A
  • CAS No. 18163-07-0
  • Density0.722 g/cm3
  • PSA0.00000
  • LogP2.43990
  • SolubilityN/A
  • Melting Point<0°C
  • FormulaC6H14Si
  • Boiling Point80.9 °C at 760 mmHg
  • Molecular Weight114.263
  • Flash Point-12 °C
  • Transport Information1993
  • AppearanceN/A
  • Safety9-16-33
  • Risk Codes12-36/38
  • Molecular Structure
    Molecular Structure of 18163-07-0 (2-PROPENYLTRIMETHYLSILANE)
  • Hazard SymbolsN/A
  • SynonymsN/A

Silane,trimethyl(1-methylethenyl)- Specification

The CAS register number of Silane,trimethyl(1-methylethenyl)- is 18163-07-0. It also can be called as 2-Propenyltrimethylsilane and the systematic name about this chemical is trimethyl(prop-2-en-1-yl)silane. The molecular formula about this chemical is C6H14Si and the molecular weight is 114.26.

Physical properties about Silane,trimethyl(1-methylethenyl)- are: (1)ACD/LogP: 2.32; (2)ACD/LogD (pH 5.5): 2.32; (3)ACD/LogD (pH 7.4): 2.32; (4)ACD/BCF (pH 5.5): 34.05; (5)ACD/BCF (pH 7.4): 34.05; (6)ACD/KOC (pH 5.5): 434.78; (7)ACD/KOC (pH 7.4): 434.78; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 0 Å2; (10)Index of Refraction: 1.397; (11)Molar Refractivity: 38.13 cm3; (12)Molar Volume: 158.2 cm3; (13)Polarizability: 15.11x10-24cm3; (14)Surface Tension: 15.7 dyne/cm; (15)Density: 0.722 g/cm3; (16)Enthalpy of Vaporization: 30.83 kJ/mol; (17)Boiling Point: 80.9 °C at 760 mmHg; (18)Vapour Pressure: 92.9 mmHg at 25 °C.

Uses of Silane,trimethyl(1-methylethenyl)-: it can be used to produce 4-acetoxy-4-phenyl-2-butanone with acetic acid phenyl-tributylstannanyl-methyl ester. It will need reagent Bu4NClO4 and solvent CH2Cl2. This reaction needs anodic oxidation. The yield is about 70%.

When you are using this chemical, please be cautious about it as the following:
This chemical is extremely flammable. It is irritating to eyes and skin. When you are using it, keep away from sources of ignition. If you want to store this chemical, please keep container in a well-ventilated place. If you want to use this chemical, please take precautionary measures against static discharges.

You can still convert the following datas into molecular structure:
(1)SMILES: C=C\C[Si](C)(C)C
(2)InChI: InChI=1/C6H14Si/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3
(3)InChIKey: HYWCXWRMUZYRPH-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H14Si/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3
(5)Std. InChIKey: HYWCXWRMUZYRPH-UHFFFAOYSA-N

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