Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Hydridotetrakis(triphenylphosphine)rhodium(I) |
EINECS | N/A |
CAS No. | 18284-36-1 | Density | N/A |
PSA | 54.36000 | LogP | 13.77920 |
Solubility | N/A | Melting Point |
140-146 °C(lit.) |
Formula | C72H61P4Rh | Boiling Point | 360°C at 760 mmHg |
Molecular Weight | 1153.08 | Flash Point | 181.7°C |
Transport Information | N/A | Appearance | yellow powder |
Safety | 26-37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Hydridotetrakis(triphenylphosphine)rhodium;Hydrogen tetrakis(triphenyl phosphine)rhodium;Hydrotetrakis(triphenylphosphine)rhodium;Tetrakis(triphenylphosphine)rhodium hydride; |
Article Data | 8 |
The Hydridotetrakis(triphenylphosphine)rhodium(I), with the CAS registry number 18284-36-1, has the systematic name of rhodium - triphenylphosphane (1:4). It is a kind of yellow power, and belongs to the following product categories: Catalysis and Inorganic Chemistry; Chemical Synthesis; Rhodium. What's more, it should be stored in the dry and cool sealed containers, and also should avoid contacting oxide. The molecular formula of the chemical is C72H61P4Rh.
The characteristics of Hydridotetrakis(triphenylphosphine)rhodium(I) are as followings: (1)ACD/LogP: 5.69; (2)# of Rule of 5 Violations: 1 ; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 13.59 Å2; (7)Flash Point: 181.7 °C; (8)Enthalpy of Vaporization: 58.18 kJ/mol; (9)Boiling Point: 360 °C at 760 mmHg; (10)Vapour Pressure: 4.74E-05 mmHg at 25°C.
You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Rh].c3c(P(c1ccccc1)c2ccccc2)cccc3.c1ccccc1P(c2ccccc2)c3ccccc3.c1ccccc1P(c2ccccc2)c3ccccc3.c1ccccc1P(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/4C18H15P.Rh/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h4*1-15H;
(3)InChIKey: IGTVAJJAPJKARK-UHFFFAOYAU