1,2-bis(Diphenylphosphinomethyl)benzene supplier

Name
1,2-bis(Diphenylphosphinomethyl)benzene
EINECS
CAS No. 62144-65-4
Article Data3
CAS DataBase
Density
Solubility
Melting Point 123-125°C
Formula C₃₂H₂₈P₂
Boiling Point 601.8 °C at 760 mmHg
Molecular Weight 474.522
Flash Point 338.8 °C
Transport Information
Appearance
Safety 22-36/37
Risk Codes 20/21/22
Molecular Structure
Hazard Symbols R20/21/22 :;
Synonyms BIS(DIPHENYLPHOSPHINO)(O-XYLENE)A,A;1,2-BIS(DIPHENYLPHOSPHINOMETHYL)BENZENE
PSA 27.18000
LogP 6.95240

1,2-bis(Diphenylphosphinomethyl)benzene Specification

This chemical is called 1,2-bis(Diphenylphosphinomethyl)benzene, and its systematic name is (benzene-1,2-diyldimethanediyl)bis(diphenylphosphane). With the molecular formula of C₃₂H₂₈P₂, its molecular weight is 474.51. The CAS registry number of this chemical is 62144-65-4.

Other characteristics of the 1,2-bis(Diphenylphosphinomethyl)benzene can be summarised as followings: (1)ACD/LogP: 10.15; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 27.18 Å²; (7)Flash Point: 338.8 °C; (8)Enthalpy of Vaporization: 86.25 kJ/mol; (9)Boiling Point: 601.8 °C at 760 mmHg; (10)Vapour Pressure: 8.43E-14 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is harmful to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: c1(ccccc1CP(c2ccccc2)c3ccccc3)CP(c4ccccc4)c5ccccc5
2.InChI: InChI=1/C32H28P2/c1-5-17-29(18-6-1)33(30-19-7-2-8-20-30)25-27-15-13-14-16-28(27)26-34(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-24H,25-26H2
3.InChIKey: BZDNMSNFLZXRLY-UHFFFAOYAG

Product Name

1,2-bis(Diphenylphosphinomethyl)benzene

1,2-bis(Diphenylphosphinomethyl)benzene Specification

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