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Name |
Phosphonous dichloride,P,P'-1,2-ethanediylbis- |
EINECS | N/A |
CAS No. | 28240-69-9 | Density | 1.536 g/mL at 25 °C(lit.) |
PSA | 27.18000 | LogP | 4.56540 |
Solubility | N/A | Melting Point |
N/A |
Formula | C2H4Cl4P2 | Boiling Point | 249.4 °C at 760 mmHg |
Molecular Weight | 231.813 | Flash Point | 104.6 °C |
Transport Information | UN 3265 8 | Appearance | Colorless to light yellow liqui |
Safety | 26-27-28-36/37/39-45 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
Phosphonousdichloride, 1,2-ethanediylbis- (9CI);Phosphonous dichloride, ethylenedi-(8CI);1,2-Bis(dichlorophosphino)ethane;1,2-Ethanediylbis[phosphonousdichloride];Ethylenebis(dichlorophosphine);P,P'-(1,2-Ethanediyl)bis(dichlorophosphane);ethane-1,2-diylbis(phosphonous dichloride);Ethane-1,2-diylbis(phosphonous dichloride);Ethylenebis(phosphonous dichloride);phosphonous dichloride, P,P'-1,2-ethanediylbis-; |
Article Data | 13 |
The Phosphonous dichloride,P,P'-1,2-ethanediylbis-, with the CAS registry number 28240-69-9, has the sydtematic name of ethane-1,2-diylbis(phosphonous dichloride). It belongs to the following product categories: Ligand; Catalysis and Inorganic Chemistry; Phosphorus Compounds; Polydentate Phosphine Ligands. And the molecular formula of the chemical is C2H4Cl4P2.
The characteristics of Phosphonous dichloride,P,P'-1,2-ethanediylbis- are as followings: (1)ACD/LogP: 5.76; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.76; (4)ACD/LogD (pH 7.4): 5.76; (5)ACD/BCF (pH 5.5): 14006.35; (6)ACD/BCF (pH 7.4): 14006.35; (7)ACD/KOC (pH 5.5): 32324.16; (8)ACD/KOC (pH 7.4): 32324.16; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 27.18 Å2; (13)Flash Point: 104.6 °C; (14)Enthalpy of Vaporization: 46.69 kJ/mol; (15)Boiling Point: 249.4 °C at 760 mmHg; (16)Vapour Pressure: 0.0363 mmHg at 25°C.
Uses of Phosphonous dichloride,P,P'-1,2-ethanediylbis-: It can react with methanol to produce 1,2-bis(dimethoxyphosphino)ethane. This reaction will need reagent trimethylamine. And the yield is about 30%.
You should be cautious while dealing with this chemical. It may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; Take off immediately all contaminated clothing; After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer); In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: ClP(Cl)CCP(Cl)Cl
(2)InChI: InChI=1/C2H4Cl4P2/c3-7(4)1-2-8(5)6/h1-2H2
(3)InChIKey: SBWAJHLQMFBNIN-UHFFFAOYAN