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

Tetrasulfide,bis(dibutoxyphosphinothioyl) (9CI)

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Tetrasulfide,bis(dibutoxyphosphinothioyl) (9CI)

EINECS 255-692-9
CAS No. 42169-95-9 Density 1.248 g/cm3
PSA 221.92000 LogP 10.68120
Solubility N/A Melting Point N/A
Formula C16H36O4P2S6 Boiling Point 558.7 °C at 760 mmHg
Molecular Weight 546.803 Flash Point 291.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 42169-95-9 (bis(dibutoxyphosphinothioyl) tetrasulphide) Hazard Symbols N/A
Synonyms

Bis(dibutoxyphosphinothioyl) tetrasulphide;

 

Tetrasulfide,bis(dibutoxyphosphinothioyl) (9CI) Specification

The Tetrasulfide,bis(dibutoxyphosphinothioyl) (9CI), with the CAS registry number of 42169-95-9, is also known as Bis(dibutoxyphosphinothioyl) tetrasulphide. Its EINECS registry number is 255-692-9. Its molecular formula is C16H36O4P2S6 and molecular weight is 546.792162. What's more, its IUPAC name is Dibutoxy-(dibutoxyphosphinothioyltetrasulfanyl)-sulfanylidene-$l^{5}-phosphane.

Physical properties about the Tetrasulfide,bis(dibutoxyphosphinothioyl) (9CI) are: (1)ACD/LogP: 10.16; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 10.16; (4)ACD/LogD (pH 7.4): 10.16; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 21; (8)Polar Surface Area: 221.92 Å2; (9)Index of Refraction: 1.568; (10)Molar Refractivity: 143.41 cm3; (11)Molar Volume: 438 cm3; (12)Surface Tension: 52.1 dyne/cm; (13)Density: 1.248 g/cm3; (14)Flash Point: 291.7 °C; (15)Enthalpy of Vaporization: 80.94 kJ/mol; (16)Boiling Point: 558.7 °C at 760 mmHg; (17)Vapour Pressure: 6.11E-12 mmHg at 25 °C.

Uses: it is used to produce other chemicals. For example, it is used to produce C13H28NO2PS4. This reaction needs solvent Diethyl ether. The yield is about 82 %.

The Tetrasulfide,bis(dibutoxyphosphinothioyl) (9CI) can react with Piperidine to get C13H28NO2PS4

You can still convert the following datas into molecular structure:
(1) SMILES: S=P(SSSSP(=S)(OCCCC)OCCCC)(OCCCC)OCCCC
(2) InChI: InChI=1/C16H36O4P2S6/c1-5-9-13-17-21(23,18-14-10-6-2)25-27-28-26-22(24,19-15-11-7-3)20-16-12-8-4/h5-16H2,1-4H3
(3) InChIKey: RGOHRBHYRDILJN-UHFFFAOYAX

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 42169-95-9