CAS No.105112-76-3,4,4-BIS(3-AMINOPHENOXY)BIPHENYL(43BAPOBP) Suppliers

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Basic Information

Molecular Structure:
CAS No.:	105112-76-3
Name:	4,4-BIS(3-AMINOPHENOXY)BIPHENYL(43BAPOBP)

Formula:	C₂₄H₂₀N₂O₂
Molecular Weight:	368.43
Synonyms:	4,4'-Bis(3-aminophenoxy)biphenyl;
EINECS:	201-551-1
Density:	1.226 g/cm³
Melting Point:	105-106ºC
Boiling Point:	564.9 °C at 760 mmHg
Flash Point:	316.2 °C
PSA:	70.50000
LogP:	7.26500

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Specification

The 4,4'-Bis(3-aminophenoxy)biphenyl is an organic with the formula C₂₄H₂₀N₂O₂. The systematic name of this product is 3,3'-[Biphenyl-4,4'-diylbis(oxy)]dianiline . With the CAS registry number 105112-76-3, it is also named as Benzenamine,3,3'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis- ; 3,3'-[(4,4'-Biphenylylene)bisoxy]bisaniline ; 3,3'-[(Biphenyl-4,4'-diyl)bisoxy]bis(benzenamine) ; 3,3'-[[1,1'-Biphenyl]-4,4'-diylbis(oxy)]bisbenzenamine . As a chemical, It is toxic if swallowed. And it must be stored in a sealed container and keep this container in a cool and dry place.

The other characteristics of this product can be summarized as: (1)H bond acceptors: 4 ; (2)H bond donors: 4 ; (3)Freely Rotating Bonds: 7; (4)Index of Refraction: 1.669 ; (5)Molar Refractivity: 112.2 cm³ ; (6)Molar Volume: 300.4 cm³; (7)Surface Tension: 54 dyne/cm ; (8)Density: 1.226 g/cm³ ; (9)Flash Point: 316.2 °C ; (10)Enthalpy of Vaporization: 84.86 kJ/mol ; (11)Boiling Point: 564.9 °C at 760 mmHg ; (12)Vapour Pressure: 8.78E-13 mmHg at 25 °C.

People can use the following data to convert to the molecule structure. SMILES: O(c3ccc(c2ccc(Oc1cccc(N)c1)cc2)cc3)c4cccc(c4)N; InChI: InChI=1/C24H20N2O2/c25-19-3-1-5-23(15-19)27-21-11-7-17(8-12-21)18-9-13-22(14-10-18)28-24-6-2-4-20(26)16-24/h1-16H,25-26H2; InChIKey: UCQABCHSIIXVOY-UHFFFAOYAV. 4,4'-Bis(3-aminophenoxy)biphenyl has many suppliers, such as Changzhou Sunlight Pharmaceutical Co., Ltd. The price of this product changes with the market.