Product Name

  • Name

    N-HEXYLSILANE

  • EINECS 214-001-0
  • CAS No. 1072-14-6
  • Article Data20
  • CAS DataBase
  • Density 0.721 g/mL at 20 °C(lit.)
  • Solubility
  • Melting Point
  • Formula C6H16Si
  • Boiling Point 108.8 °C at 760 mmHg
  • Molecular Weight 116.279
  • Flash Point 19.6 °C
  • Transport Information
  • Appearance
  • Safety 16-23-24/25
  • Risk Codes 11
  • Molecular Structure Molecular Structure of 1072-14-6 (N-HEXYLSILANE)
  • Hazard Symbols FlammableF
  • Synonyms Hexylsilane;NSC 168691;n-Hexylsilane;
  • PSA 0.00000
  • LogP 1.35040

Silane, hexyl- Specification

The Silane, hexyl-, with the CAS registry number 1072-14-6, is also known as n-Hexylsilane. Its EINECS number is 214-001-0. This chemical's molecular formula is C6H16Si and molecular weight is 116.28. What's more, its systematic name is hexylsilicon. 

Physical properties of Silane, hexyl- are: (1)Flash Point: 19.6 °C; (2)Enthalpy of Vaporization: 33.32 kJ/mol; (3)Boiling Point: 108.8 °C at 760 mmHg; (4)Vapour Pressure: 29.9 mmHg at 25°C; (5)Rotatable Bond Count: 4; (6)Heavy Atom Count: 7; (7)Complexity: 27.4; (8)Isotope Atom Count: 0; (9)Defined Atom StereoCenter Count: 0; (10)Defined Bond StereoCenter Count: 0; (11)Covalently-Bonded Unit Count: 1.

Preparation: this chemical can be prepared by hex-1-ene at the temperature of 160 °C. This reaction will need reagent SiH4, LiAlH4 with the reaction time of 20 hours. The yield is about 40%.

Uses of Silane, hexyl-: it can be used to produce bromo-hexyl-silane at the temperature of 20 °C. It will need reagent CuBr2 and solvent diethyl ether with the reaction time of 12 hours. This reaction will also need catalyst CuI. The yield is about 64%.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable, so you should keep it away from sources of ignition - No smoking. You should not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). When using it, you need avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCC[SiH3]
(2)InChI: InChI=1S/C6H16Si/c1-2-3-4-5-6-7/h2-6H2,1,7H3
(3)InChIKey: QGGUMTNPIYCTSF-UHFFFAOYSA-N

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