- Home
- Products
- Ligands
- Phosphine Ligands
- Other Phosphine Ligands
- Bis[2-((oxo)diphenylphosphino)phenyl]ether
Bis[2-((oxo)diphenylphosphino)phenyl]ether
PRICE INQUIRYCatalog Number
ACM808142236-5
Product Name
Bis[2-((oxo)diphenylphosphino)phenyl]ether
Structure
![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/808142-23-6.gif)
CAS
808142-23-6
Synonyms
(Oxybis(2,1-phenylene))bis(diphenylphosphine oxide); DPEPO
IUPAC Name
1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene
Molecular Weight
570.55
Molecular Formula
C36H28O3P2
Canonical SMILES
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6;
InChI
ATTVYRDSOVWELU-UHFFFAOYSA-N
InChI Key
InChI=1S/C36H28O3P2/c37-40(29-17-5-1-6-18-29,30-19-7-2-8-20-30)35-27-15-13-25-33(35)39-34-26-14-16-28-36(34)41(38,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H
Boiling Point
753.3±60.0 °C(Predicted)
Melting Point
280°C
Purity
98%
Density
1.28±0.1 g/cm3(Predicted)
Appearance
Solid
Complexity
779
Covalently-Bonded Unit Count
1
Exact Mass
570.151g/mol
H-Bond Acceptor
3
Heavy Atom Count
41
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6
Monoisotopic Mass
570.151g/mol
Rotatable Bond Count
8
Topological Polar Surface Area
43.4A^2
Application
Bis[2-((oxo)diphenylphosphino)phenyl]ether serves as a key fluorescent compound, widely recognized for its significant role in OLED technology. Featuring steric ortho-substituted diphenylphosphine oxide groups, it is one of the most popular materials employed for large band-gap applications, particularly in hosting blue TADF-based OLEDs. Known by its chemical identifier, CAS# 808142-23-6, this compound is integral to advancing the efficiency and performance of OLED displays.
- CAS
- Size
- Purity
- Price
- Quantity
- Order
- 808142-23-6
- -
- 98%
- -
-
- +
-
Online Inquiry
※ Please kindly note that our products are for research use only.
Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine
(1173023-24-9)
Tetrabutylphosphonium Bromide
(3115-68-2)
(1R,2R)-2-Amino-1-phenylpropyldiphenylphosphine
(799297-44-2)
Dicyclopentylphosphine
(39864-68-1)
(±)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate
(35193-63-6)
(2-Carboxyethyl)triphenylphosphonium Bromide
(51114-94-4)