Product Name

  • Name

    DIPHENYLVINYLPHOSPHINE

  • EINECS 218-459-2
  • CAS No. 2155-96-6
  • Article Data18
  • CAS DataBase
  • Density 1.067 g/cm3
  • Solubility Insoluble in water
  • Melting Point 70.5-71.5 °C
  • Formula C14H13P
  • Boiling Point 326.8 °C at 760 mmHg
  • Molecular Weight 212.231
  • Flash Point 158.5 °C
  • Transport Information
  • Appearance Colorless to light yellow liquid
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 2155-96-6 (DIPHENYLVINYLPHOSPHINE)
  • Hazard Symbols
  • Synonyms Phosphine,diphenylvinyl- (7CI,8CI);Diphenylvinylphosphine;Ethenyldiphenylphosphine;NSC151257;Vinyldiphenylphosphine;
  • PSA 13.59000
  • LogP 3.26280

Diphenylvinylphosphine Specification

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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View