1,2-Bis(dipentafluorophenylphosphino)ethane supplier

Name
1,2-Bis(dipentafluorophenylphosphino)ethane
EINECS
CAS No. 76858-94-1
Article Data3
CAS DataBase
Density
Solubility Insoluble in water.
Melting Point 192-195 °C(lit.)
Formula C₂₆H₄F₂₀P₂
Boiling Point 494.2 °C at 760 mmHg
Molecular Weight 758.233
Flash Point 252.7 °C
Transport Information UN3464
Appearance white to light yellow crystal powder
Safety 37/39-26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Phosphine,1,2-ethanediylbis[bis(pentafluorophenyl)- (9CI);1,2-Bis(dipentafluorophenylphosphino)ethane;1,2-Bis[bis(pentafluorophenyl)phosphino]ethane;1,2-Ethanediylbis[bis(pentafluorophenyl)phosphine];Bis(dipentafluorophenylphosphine)ethane;Dfppe;
PSA 27.18000
LogP 8.03420

1,2-Bis(dipentafluorophenylphosphino)ethane Specification

The CAS register number of 1,2-Bis(dipentafluorophenylphosphino)ethane is 76858-94-1. It also can be called as Phosphine,1,1'-(1,2-ethanediyl)bis[1,1-bis(2,3,4,5,6-pentafluorophenyl)- and the systematic name about this chemical is ethane-1,2-diylbis[bis(pentafluorophenyl)phosphane]. The molecular formula about this chemical is C₂₆H₄F₂₀P₂and the molecular weight is 758.23. It belongs to the following product categories, such as Ligand, Catalysis and Inorganic Chemistry, Phosphorus Compounds, Polydentate Phosphine Ligands and so on.

Physical properties about 1,2-Bis(dipentafluorophenylphosphino)ethane are: (1)ACD/LogP: 9.47; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 9.47; (4)ACD/LogD (pH 7.4): 9.47; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 3390106.5; (8)ACD/KOC (pH 7.4): 3390106.5; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 27.18Å²; (11)Flash Point: 252.7 °C; (12)Enthalpy of Vaporization: 73.25 kJ/mol; (13)Boiling Point: 494.2 °C at 760 mmHg; (14)Vapour Pressure: 2.01E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of 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: Fc1c(F)c(F)c(F)c(F)c1P(c2c(F)c(F)c(F)c(F)c2F)CCP(c3c(F)c(F)c(F)c(F)c3F)c4c(F)c(F)c(F)c(F)c4F
(2)InChI: InChI=1/C26H4F20P2/c27-3-7(31)15(39)23(16(40)8(3)32)47(24-17(41)9(33)4(28)10(34)18(24)42)1-2-48(25-19(43)11(35)5(29)12(36)20(25)44)26-21(45)13(37)6(30)14(38)22(26)46/h1-2H2
(3)InChIKey: IGLFIYOFKVGEBP-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C26H4F20P2/c27-3-7(31)15(39)23(16(40)8(3)32)47(24-17(41)9(33)4(28)10(34)18(24)42)1-2-48(25-19(43)11(35)5(29)12(36)20(25)44)26-21(45)13(37)6(30)14(38)22(26)46/h1-2H2
(5)Std. InChIKey: IGLFIYOFKVGEBP-UHFFFAOYSA-N

Product Name

1,2-Bis(dipentafluorophenylphosphino)ethane

1,2-Bis(dipentafluorophenylphosphino)ethane Specification

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