Product Name

  • Name

    Triethoxy(2,4,4-trimethylpentyl)silane

  • EINECS 252-558-1
  • CAS No. 35435-21-3
  • Density 0.878 g/cm3
  • Solubility 100-1000000000μg/L at 20℃
  • Melting Point
  • Formula C14H32O3Si
  • Boiling Point 215.8 °C at 760 mmHg
  • Molecular Weight 276.49
  • Flash Point 95.9 °C
  • Transport Information
  • Appearance
  • Safety 16-23-43
  • Risk Codes 10-52/53
  • Molecular Structure Molecular Structure of 35435-21-3 (Triethoxy(2,4,4-trimethylpentyl)silane)
  • Hazard Symbols
  • Synonyms (2,4,4-Trimethylpentyl)triethoxysilane;
  • PSA 27.69000
  • LogP 4.10710

Triethoxy(2,4,4-trimethylpentyl)silane Specification

The cas register number of Triethoxy(2,4,4-trimethylpentyl)silane is 35435-21-3. It also can be called as Silane,triethoxy(2,4,4-trimethylpentyl)- and the IUPAC Name about this chemical is triethoxy(2,4,4-trimethylpentyl)silane.

Physical properties about Triethoxy(2,4,4-trimethylpentyl)silane are: (1)ACD/LogP: 4.90; (2)ACD/LogD (pH 5.5): 4.9; (3)ACD/LogD (pH 7.4): 4.9; (4)ACD/BCF (pH 5.5): 3119.4; (5)ACD/BCF (pH 7.4): 3119.4; (6)ACD/KOC (pH 5.5): 11031.91; (7)ACD/KOC (pH 7.4): 11031.91; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 10; (10)Polar Surface Area: 27.69Å2; (11)Index of Refraction: 1.426; (12)Molar Refractivity: 80.78 cm3; (13)Molar Volume: 314.8 cm3; (14)Polarizability: 32.02x10-24cm3; (15)Surface Tension: 24.3 dyne/cm; (16)Enthalpy of Vaporization: 43.37 kJ/mol; (17)Boiling Point: 215.8 °C at 760 mmHg; (18)Vapour Pressure: 0.212 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable and it is harmful to aquatic organisms, it may cause long-term adverse effects in the aquatic environment. When you are using it, please keep away from sources of ignition and not breathe vapour. In case of fire use ... (there follows the type of fire-fighting equipment to be used.)

You can still convert the following datas into molecular structure:
(1)SMILES: O(CC)[Si](OCC)(OCC)CC(C)CC(C)(C)C
(2)InChI: InChI=1/C14H32O3Si/c1-8-15-18(16-9-2,17-10-3)12-13(4)11-14(5,6)7/h13H,8-12H2,1-7H3 
(3)InChIKey: UWZSHGZRSZICIW-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C14H32O3Si/c1-8-15-18(16-9-2,17-10-3)12-13(4)11-14(5,6)7/h13H,8-12H2,1-7H3
(5)Std. InChIKey: UWZSHGZRSZICIW-UHFFFAOYSA-N

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