Phosphine,1,1'-[[1,1'-biphenyl]-2,2'-diyl]bis[1,1-diphenyl- supplier

Name
2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL
EINECS
CAS No. 84783-64-2
Article Data6
CAS DataBase
Density
Solubility
Melting Point 210-214 °C
Formula C₃₆H₂₈P₂
Boiling Point 635.461 °C at 760 mmHg
Molecular Weight 522.566
Flash Point 360.81 °C
Transport Information
Appearance white crystalline powder or crystals
Safety 37/39-26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Phosphine,[1,1'-biphenyl]-2,2'-diylbis[diphenyl- (9CI);2,2'-Bis(diphenylphosphino)-1,1'-biphenyl;2,2'-Bis(diphenylphosphino)biphenyl;BIPHEP;[2-(2-Diphenylphosphanylphenyl)phenyl]-diphenyl-phosphane;Biphenyl-2,2'-diylbis(diphenylphosphine);
PSA 27.18000
LogP 6.87000

Phosphine,1,1'-[[1,1'-biphenyl]-2,2'-diyl]bis[1,1-diphenyl- Specification

The Phosphine,1,1'-[[1,1'-biphenyl]-2,2'-diyl]bis[1,1-diphenyl-, with the CAS registry number 84783-64-2, is also known as 2,2'-Bis(diphenylphosphino)-1,1'-biphenyl. It belongs to the product categories of Phosphines; Biphenyl & Diphenyl ether; Phosphine Ligands; Synthetic Organic Chemistry. This chemical's molecular formula is C₃₆H₂₈P₂ and molecular weight is 522.56. What's more, its systematic name is [2-(2-diphenylphosphanylphenyl)phenyl]-diphenyl-phosphane.

Physical properties of Phosphine,1,1'-[[1,1'-biphenyl]-2,2'-diyl]bis[1,1-diphenyl- are: (1)ACD/LogP: 11.12; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 11.118; (4)ACD/LogD (pH 7.4): 11.118; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000 ; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 27.18 Å²; (11)Flash Point: 360.81 °C; (12)Enthalpy of Vaporization: 90.479 kJ/mol; (13)Boiling Point: 635.461 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)P(c2ccccc2)c3ccccc3c4ccccc4P(c5ccccc5)c6ccccc6
(2)InChI: InChI=1S/C36H28P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H
(3)InChIKey: GRTJBNJOHNTQBO-UHFFFAOYSA-N

Product Name

2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL

Phosphine,1,1'-[[1,1'-biphenyl]-2,2'-diyl]bis[1,1-diphenyl- Specification

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