Bis-4-(N-carbazolyl)phenyl)phenylphosphine oxide

Base Information

Chemical Name:Bis-4-(N-carbazolyl)phenyl)phenylphosphine oxide
CAS No.:1233407-28-7
Molecular Formula:C42H29N2OP
Molecular Weight:608.67
Hs Code.:
Mol file:1233407-28-7.mol

Synonyms:BCPO;

Suppliers and Price of Bis-4-(N-carbazolyl)phenyl)phenylphosphine oxide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
BCPO Aldrich
100mg
$ 333.00

Crysdot
9,9'-((Phenylphosphinediyl)bis(4,1-phenylene))bis(9H-carbazole) 95+%
1g
$ 479.00

Alichem
9,9'-((Phenylphosphinediyl)bis(4,1-phenylene))bis(9H-carbazole)
1g
$ 502.95

Total 12 raw suppliers

Chemical Property of Bis-4-(N-carbazolyl)phenyl)phenylphosphine oxide

Chemical Property:

PSA：36.74000
LogP:9.52020

Purity/Quality:

98%,99%, ^*data from raw suppliers

BCPO Aldrich ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

Description Bis-4-(N-carbazolyl)phenyl)phenylphosphine oxide - BCPO - is a bipolar host material containing phenylphosphine oxide as an electron withdrawing moeity and two carbazolyl groups as electron donating moieties. BCPO possesses?a high triplet energy (ET?) of 3.01 eV and a high glass transition temperature (Tg) of 137 °C. The phosphine oxide moiety in the middle of the structure can effectively cut off the electron communication between the two N-phenyl carbazole groups, leading to a much higher triplet energy of BCPO than CBP.

Technology Process of Bis-4-(N-carbazolyl)phenyl)phenylphosphine oxide

There total 1 articles about Bis-4-(N-carbazolyl)phenyl)phenylphosphine oxide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: