Product Name

  • Name

    TRIOCTYLSILANE

  • EINECS 242-559-5
  • CAS No. 18765-09-8
  • Article Data3
  • CAS DataBase
  • Density 0.821 g/mL at 25 °C(lit.)
  • Solubility
  • Melting Point < 0 °C
  • Formula C24H51Si
  • Boiling Point 163-165 °C0.15 mm Hg(lit.)
  • Molecular Weight 368.762
  • Flash Point > 230 °F
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 18765-09-8 (TRIOCTYLSILANE)
  • Hazard Symbols IrritantXi
  • Synonyms Trioctylsilane;Silane, trioctyl-;
  • PSA 0.00000
  • LogP 9.29500

Trioctylsilicon Specification

The Trioctylsilicon, with the CAS registry number 18765-09-8, is also known as Trioctylsilane. It belongs to the product categories of Organometallic Reagents; Organosilicon; Others. Its EINECS registry number is 242-559-5. This chemical's molecular formula is C24H51Si and molecular weight is 367.74724. Its IUPAC name is called trioctylsilicon. The product should be sealed and stored in cool, dry place.

Physical properties of Trioctylsilicon: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 0; (3)Rotatable Bond Count: 21; (4)Exact Mass: 367.376003; (5)MonoIsotopic Mass: 367.376003; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 25; (8)Formal Charge: 0; (9)Complexity: 188; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 1.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCC[Si](CCCCCCCC)CCCCCCCC
(2)InChI: InChI=1S/C24H51Si/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
(3)InChIKey: QTKHQYWRGFZFHG-UHFFFAOYSA-N

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