Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Diethylsilane |
EINECS | 208-834-9 |
CAS No. | 542-91-6 | Density | 0.681 g/mL at 25 °C(lit.) |
PSA | 0.00000 | LogP | 1.03160 |
Solubility | N/A | Melting Point |
-132°C |
Formula | C4H12Si | Boiling Point | 52.4 °C at 760 mmHg |
Molecular Weight | 88.2248 | Flash Point | -20 °F |
Transport Information | N/A | Appearance | N/A |
Safety | 16-23-24/25 | Risk Codes | 11 |
Molecular Structure | Hazard Symbols | F | |
Synonyms |
3-Silapentane;Diethylsilane; |
Article Data | 27 |
The Diethylsilane, with the CAS registry number 542-91-6, is also known as 3-Silapentane. It belongs to the product categories of Pharmaceutical Intermediates; Reduction;Si (Classes of Silicon Compounds); Si-H Compounds; Silicon Compounds (for Synthesis); Synthetic Organic Chemistry; Organometallic Reagents; Organosilicon; Others. Its EINECS registry number is 208-834-9. This chemical's molecular formula is C4H12Si and molecular weight is 88.22. Its systematic name is called diethylsilane.
Physical properties of Diethylsilane: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 0 Å2; (5)Enthalpy of Vaporization: 28.34 kJ/mol; (6)Boiling Point: 52.4 °C at 760 mmHg; (7)Vapour Pressure: 279 mmHg at 25°C.
Uses of Diethylsilane: it can be used to produce (3-allylsulfanyl-propyl)-diethyl-silane at temperature of 100 °C. This reaction will need reagent (Ph3P)3RhCl and solvent propan-2-ol with reaction time of 16 hours. The yield is about 60%.
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. It is highly flammable. You should keep it away from sources of ignition - No smoking. In addition, you should not breathe its gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). What's more, you must avoid contacting it with skin and eyes.
You can still convert the following datas into molecular structure:
(1)SMILES: CC[SiH2]CC
(2)InChI: InChI=1/C4H12Si/c1-3-5-4-2/h3-5H2,1-2H3
(3)InChIKey: UCXUKTLCVSGCNR-UHFFFAOYAD