CAS No.84783-64-2,2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	84783-64-2
Name:	2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL
Article Data:	6

Formula:	C₃₆H₂₈P₂
Molecular Weight:	522.566
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);
Melting Point:	210-214 °C
Boiling Point:	635.461 °C at 760 mmHg
Flash Point:	360.81 °C
Appearance:	white crystalline powder or crystals
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	37/39-26
PSA:	27.18000
LogP:	6.87000

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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