Product Name

  • Name

    CYCLOTRIMETHYLENEDIMETHYLSILANE

  • EINECS 218-939-1
  • CAS No. 2295-12-7
  • Article Data18
  • CAS DataBase
  • Density 0.78 g/cm3
  • Solubility
  • Melting Point < 0 °C
  • Formula C5H12Si
  • Boiling Point 81.802 °C at 760 mmHg
  • Molecular Weight 100.236
  • Flash Point -5°C
  • Transport Information
  • Appearance
  • Safety 16-23-24/25
  • Risk Codes 11
  • Molecular Structure Molecular Structure of 2295-12-7 (CYCLOTRIMETHYLENEDIMETHYLSILANE)
  • Hazard Symbols FlammableF
  • Synonyms 1,1-Dimethyl-1-silacyclobutane;1,1-Dimethylsilacyclobutane;1,1-Dimethylsiletane;
  • PSA 0.00000
  • LogP 2.09850

Silacyclobutane,1,1-dimethyl- Specification

The Silacyclobutane,1,1-dimethyl-, with the CAS registry number 2295-12-7, is also known as . Its EINECS registry number is 218-939-1. This chemical's molecular formula is C5H12Si and molecular weight is 100.23. Its systematic name is called 1,1-dimethylsiletane.

Physical properties of Silacyclobutane,1,1-dimethyl-: (1)ACD/LogP: 2.77; (2)ACD/LogD (pH 5.5): 2.766; (3)ACD/LogD (pH 7.4): 2.766; (4)ACD/BCF (pH 5.5): 74.493; (5)ACD/BCF (pH 7.4): 74.493; (6)ACD/KOC (pH 5.5): 761.503; (7)ACD/KOC (pH 7.4): 761.503; (8)Index of Refraction: 1.414; (9)Molar Refractivity: 31.901 cm3; (10)Molar Volume: 127.689 cm3; (11)Surface Tension: 17.367 dyne/cm; (12)Density: 0.785 g/cm3; (13)Enthalpy of Vaporization: 30.906 kJ/mol; (14)Boiling Point: 81.802 °C at 760 mmHg; (15)Vapour Pressure: 89.732 mmHg at 25°C.

Preparation: this chemical can be prepared by chloro-(3-chloro-propyl)-dimethyl-silane. This reaction will need reagent Mg and solvent diethyl ether. The reaction time is 11 hours with reaction temperature of 100 °C.

Uses of Silacyclobutane,1,1-dimethyl-: it can be used to produce (1,1-dimethyl-siletan-3-yl)-acetic acid ethyl ester by heating. This reaction will need reagent Rh2(OAc)4.

When you are using this chemical, please be cautious about it as the following:
This chemical may catch fire in contact with air and only need brief contact with an ignition source which has a very low flash point or evolve highly flammable gases in contact with water. In addition, it is highly flammable. You should keep it away from sources of ignition - No smoking. What's more, you should not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). You must avoid contacting it with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: C[Si]1(CCC1)C
(2)InChI: InChI=1/C5H12Si/c1-6(2)4-3-5-6/h3-5H2,1-2H3
(3)InChIKey: YQQFFTNDQFUNHB-UHFFFAOYAI

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View