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CAS No.: | 2155-96-6 |
---|---|
Name: | DIPHENYLVINYLPHOSPHINE |
Article Data: | 18 |
Molecular Structure: | |
Formula: | C14H13P |
Molecular Weight: | 212.231 |
Synonyms: | Phosphine,diphenylvinyl- (7CI,8CI);Diphenylvinylphosphine;Ethenyldiphenylphosphine;NSC151257;Vinyldiphenylphosphine; |
EINECS: | 218-459-2 |
Density: | 1.067 g/cm3 |
Melting Point: | 70.5-71.5 °C |
Boiling Point: | 326.8 °C at 760 mmHg |
Flash Point: | 158.5 °C |
Solubility: | Insoluble in water |
Appearance: | Colorless to light yellow liquid |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 13.59000 |
LogP: | 3.26280 |
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The Phosphine,ethenyldiphenyl-, with CAS registry number 2155-96-6, belongs to the following product categories: (1)Ligand; (2)Catalysis and Inorganic Chemistry; (3)Phosphine Ligands; (4)Phosphorus Compounds. It has the systematic name of ethenyl(diphenyl)phosphane. This chemical is a kind of colorless to light yellow liquid. What's more, its EINECS is 218-459-2.
Physical properties of Phosphine,ethenyldiphenyl-: (1)ACD/LogP: 4.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.92; (4)ACD/LogD (pH 7.4): 4.92; (5)ACD/BCF (pH 5.5): 3237.08; (6)ACD/BCF (pH 7.4): 3237.08; (7)ACD/KOC (pH 5.5): 11328.23; (8)ACD/KOC (pH 7.4): 11328.23; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 13.59 Å2; (13)Flash Point: 158.5 °C; (14)Enthalpy of Vaporization: 54.65 kJ/mol; (15)Boiling Point: 326.8 °C at 760 mmHg; (16)Vapour Pressure: 0.0004 mmHg at 25°C.
Preparation: this chemical can be prepared by diphenyl-trimethylsilanyl-phosphine and bromoethene. This reaction will need reagent PdCl2(CH3CN)2. The reaction time is 2 hour(s) with reaction temperature of 80 ℃. The yield is about 86%.
When you are using this chemical, please be cautious about it as the following:
The Phosphine,ethenyldiphenyl- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: C=C\P(c1ccccc1)c2ccccc2
(2)InChI: InChI=1/C14H13P/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12H,1H2
(3)InChIKey: AJVBXLXLODZUME-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C14H13P/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12H,1H2
(5)Std. InChIKey: AJVBXLXLODZUME-UHFFFAOYSA-N