DIMETHYLPHOSPHINOTHIOIC CHLORIDE

The Phosphinothioicchloride, dimethyl- (6CI,7CI,8CI,9CI), with the CAS registry number 993-12-4, is also known as Chlorodimethylphosphine sulfide. It belongs to the product categories of Biochemistry; Coupling Reactions (Peptide Synthesis); Peptide Synthesis; Protection & Derivatization Reagents (for Synthesis); Reagents for Oligosaccharide Synthesis; Sulfur Compounds (for Synthesis); Synthetic Organic Chemistry. Its EINECS registry number is 213-606-7. This chemical's molecular formula is C₂H₆ClPS and molecular weight is 128.560801. Its IUPAC name is called chloro-dimethyl-sulfanylidene-λ⁵-phosphane.

Physical properties of Phosphinothioicchloride, dimethyl- (6CI,7CI,8CI,9CI): (1)ACD/LogP: -0.15; (2)ACD/LogD (pH 5.5): -0.15; (3)ACD/LogD (pH 7.4): -0.15; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 19.75; (7)ACD/KOC (pH 7.4): 19.75 ; (8)Index of Refraction: 1.489; (9)Molar Refractivity: 30.29 cm³; (10)Molar Volume: 104.9 cm³; (11)Surface Tension: 39.8 dyne/cm; (12)Density: 1.224 g/cm³; (13)Flash Point: 33.4 °C; (14)Enthalpy of Vaporization: 35.39 kJ/mol; (15)Boiling Point: 131.6 °C at 760 mmHg; (16)Vapour Pressure: 11.3 mmHg at 25°C.

Uses of Phosphinothioicchloride, dimethyl- (6CI,7CI,8CI,9CI): it can be used to produce 2-(dimethylthiophosphinoyl)-1,3-oxathiane by heating. This reaction will need solvent benzene with reaction time of 12 hours. The yield is about 72%.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CP(=S)(C)Cl
(2)InChI: InChI=1S/C2H6ClPS/c1-4(2,3)5/h1-2H3
(3)InChIKey: UGOLAPHJCTVIEW-UHFFFAOYSA-N