Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Tetramethyldiphosphine Disulfide |
EINECS | N/A |
CAS No. | 3676-97-9 | Density | 1.174 g/cm3 |
PSA | 83.80000 | LogP | 3.68080 |
Solubility | insoluble in water | Melting Point |
224-228 °C |
Formula | C4H12P2S2 | Boiling Point | 229.4 °C at 760 mmHg |
Molecular Weight | 186.219 | Flash Point | 92.6 °C |
Transport Information | N/A | Appearance | white xtl. |
Safety | 22-36/37/39 | Risk Codes | 20/21/22 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Diphosphine,tetramethyl-, 1,2-disulfide (9CI);Diphosphine, tetramethyl-, disulfide(6CI,7CI,8CI);NSC 666477;NSC 84363;Tetramethylbiphosphine disulfide;Tetramethyldiphosphine disulfide;Tetramethyldiphosphoryl disulfide; |
Article Data | 17 |
The Tetramethyldiphosphine Disulfide is an organic compound with the formula C4H12P2S2. The systematic name of this chemical is 1,1,2,2-tetramethyldiphosphane 1,2-disulfide. With the CAS registry number 3676-97-9, it is also named as Tetramethylbiphosphine disulfide. The product's categories are Sulfur Compounds (for Synthesis); Synthetic Organic Chemistry. Besides, it should be stored in a dark closed and well-ventilated place.
Physical properties about Tetramethyldiphosphine Disulfide are: (1)ACD/LogP: -2.15; (2)ACD/LogD (pH 5.5): -2.15; (3)ACD/LogD (pH 7.4): -2.15; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.62; (7)ACD/KOC (pH 7.4): 1.62; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 83.8 Å2; (10)Index of Refraction: 1.528; (11)Molar Refractivity: 48.84 cm3; (12)Molar Volume: 158.5 cm3; (13)Polarizability: 19.36×10-24cm3; (14)Surface Tension: 48.4 dyne/cm; (15)Density: 1.174 g/cm3; (16)Flash Point: 92.6 °C; (17)Enthalpy of Vaporization: 44.71 kJ/mol; (18)Boiling Point: 229.4 °C at 760 mmHg; (19)Vapour Pressure: 0.105 mmHg at 25°C.
Uses of Tetramethyldiphosphine Disulfide: it can be used to produce dimethylphosphinic acid chloride. It will need reagent thionyl chloride. The yield is about 93%.
When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. When you are using it, wear suitable gloves and eye/face protection and do not breathe dust.
You can still convert the following datas into molecular structure:
(1)SMILES: S=P(C)(C)P(=S)(C)C
(2)InChI: InChI=1/C4H12P2S2/c1-5(2,7)6(3,4)8/h1-4H3
(3)InChIKey: LGZQQMXQPAHRIH-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C4H12P2S2/c1-5(2,7)6(3,4)8/h1-4H3
(5)Std. InChIKey: LGZQQMXQPAHRIH-UHFFFAOYSA-N