Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Benzene,1,1',1'',1'''-silanetetrayltetrakis-

Related Products

Hot Products

Name

Benzene,1,1',1'',1'''-silanetetrayltetrakis-

EINECS 213-881-3
CAS No. 1048-08-4 Density 1.1 g/cm3
PSA 0.00000 LogP 3.06400
Solubility Insoluble in water. Melting Point 236 °C
Formula C24H20Si Boiling Point 429.9 °C at 760 mmHg
Molecular Weight 336.508 Flash Point 200.4 °C
Transport Information N/A Appearance crystal
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 1048-08-4 (TETRAPHENYLSILANE) Hazard Symbols N/A
Synonyms

Silane,tetraphenyl- (6CI,8CI,9CI);NSC 33014;Tetraphenylsilane;Tetraphenylsilicon;

Article Data 102

Benzene,1,1',1'',1'''-silanetetrayltetrakis- Specification

The Benzene,1,1',1'',1'''-silanetetrayltetrakis- is an organic compound with the formula C24H20Si. The IUPAC name of this chemical is tetraphenylsilane. With the CAS registry number 1048-08-4, it is also named as Silane, tetraphenyl-. This chemical is crystal which is stable under normal temperature and pressure. Additionally, it should be sealed in the container and stored in the cool and dry place.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 8.18; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.18; (4)ACD/LogD (pH 7.4): 8.18; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 0 Å2; (9)Index of Refraction: 1.637; (10)Molar Refractivity: 109.64 cm3; (11)Molar Volume: 305.2 cm3; (12)Polarizability: 43.46×10-24 cm3; (13)Surface Tension: 43.7 dyne/cm; (14)Enthalpy of Vaporization: 65.88 kJ/mol; (15)Vapour Pressure: 3.4E-07 mmHg at 25°C; (16)Rotatable Bond Count: 4; (17)Exact Mass: 336.133427; (18)MonoIsotopic Mass: 336.133427; (19)Heavy Atom Count: 25; (20)Complexity: 301.

Preparation of Benzene,1,1',1'',1'''-silanetetrayltetrakis-: It can be obtained by the reaction of Tetraethoxysilane and Diphenylmagnesium bromide.

Uses of Benzene,1,1',1'',1'''-silanetetrayltetrakis-: It is used as intermediate in the production of organosilicon compound. It also can react with trifluoro-methanesulfonic acid to get diphenylsilicium-bis(trifluormethansulfonat). This reaction needs solvent CHCl3 at temperature of 0 °C. The yield is 100%.

People can use the following data to convert to the molecule structure. 
1. SMILES:c1c(cccc1)[Si](c2ccccc2)(c3ccccc3)c4ccccc4
2. InChI:InChI=1/C24H20Si/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
3. InChIKey:JLAVCPKULITDHO-UHFFFAOYAV

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 1048-08-4