Product Name

  • Name

    DIPHENYLDIACETOXYSILANE

  • EINECS 219-889-3
  • CAS No. 2565-07-3
  • Article Data4
  • CAS DataBase
  • Density 1.16 g/cm3
  • Solubility
  • Melting Point 176 °C
  • Formula C16H16O4Si
  • Boiling Point 354.5 °C at 760 mmHg
  • Molecular Weight 300.386
  • Flash Point 139.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2565-07-3 (DIPHENYLDIACETOXYSILANE)
  • Hazard Symbols
  • Synonyms Silanediol, diphenyl-, diacetate;(acetyloxy-diphenyl-silyl) acetate;Diphenyldiacetoxysilane;
  • PSA 52.60000
  • LogP 1.36920

Diacetoxydiphenylsilane Specification

The Diacetoxydiphenylsilane, with the CAS registry number 2565-07-3, is also known as Silanediol, diphenyl-, diacetate. Its EINECS number is 219-889-3. This chemical's molecular formula is C16H16O4Si and molecular weight is 300.38. What's more, its systematic name is Diphenylsilanediyl diacetate.

Physical properties of Diacetoxydiphenylsilane are: (1)ACD/LogP: 4.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.81; (4)ACD/LogD (pH 7.4): 4.81; (5)ACD/BCF (pH 5.5): 2649.3; (6)ACD/BCF (pH 7.4): 2649.3; (7)ACD/KOC (pH 5.5): 9814.61; (8)ACD/KOC (pH 7.4): 9814.61; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.552; (14)Molar Refractivity: 82.45 cm3; (15)Molar Volume: 257.8 cm3; (16)Polarizability: 32.68×10-24 cm3; (17)Surface Tension: 40 dyne/cm; (18)Density: 1.16 g/cm3; (19)Flash Point: 139.8 °C; (20)Enthalpy of Vaporization: 59.96 kJ/mol; (21)Boiling Point: 354.5 °C at 760 mmHg; (22)Vapour Pressure: 3.33E-05 mmHg at 25 °C.

Uses of Diacetoxydiphenylsilane: it can be used to produce tetraphenyl-cyclodisilathiane with heating. It will need reagents hexamethyldisilthiane and pyridine with the reaction time of 15 hours. The yield is about 66%.

Diacetoxydiphenylsilane can be used to produce tetraphenyl-cyclodisilathian.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)C
(2)InChI: InChI=1S/C16H16O4Si/c1-13(17)19-21(20-14(2)18,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,1-2H3
(3)InChIKey: CNOSLBKTVBFPBB-UHFFFAOYSA-N

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