2,2,2-Tris-(4-methoxy-phenyl)-4,4,5,5-tetramethyl-2λ⁵-[1,3,2]dioxaphospholane

Base Information

Chemical Name:2,2,2-Tris-(4-methoxy-phenyl)-4,4,5,5-tetramethyl-2λ⁵-[1,3,2]dioxaphospholane
CAS No.:73116-90-2
Molecular Formula:C₂₇H₃₃O₅P
Molecular Weight:468.53
Hs Code.:

2,2,2-Tris-(4-methoxy-phenyl)-4,4,5,5-tetramethyl-2λ<sup>5</sup>-[1,3,2]dioxaphospholane

Synonyms:2,2,2-Tris-(4-methoxy-phenyl)-4,4,5,5-tetramethyl-2λ⁵-[1,3,2]dioxaphospholane

Suppliers and Price of 2,2,2-Tris-(4-methoxy-phenyl)-4,4,5,5-tetramethyl-2λ⁵-[1,3,2]dioxaphospholane

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

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Chemical Property of 2,2,2-Tris-(4-methoxy-phenyl)-4,4,5,5-tetramethyl-2λ⁵-[1,3,2]dioxaphospholane

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2,2,2-Tris-(4-methoxy-phenyl)-4,4,5,5-tetramethyl-2λ⁵-[1,3,2]dioxaphospholane

There total 2 articles about 2,2,2-Tris-(4-methoxy-phenyl)-4,4,5,5-tetramethyl-2λ⁵-[1,3,2]dioxaphospholane 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:

: 35856-82-7
3,3,4,4-tetramethyl-1,2-dioxetane

: 855-38-9
P(p-CH₃OC₆H₄)3

: 5076-20-0
2,3-dimethyl-2,3-epoxybutane

: 75-97-8
3,3-dimethyl-butan-2-one

: 803-17-8
Tris(4-methoxyphenyl)phosphine oxide

: 73116-90-2
2,2,2-Tris-(4-methoxy-phenyl)-4,4,5,5-tetramethyl-2λ⁵-[1,3,2]dioxaphospholane

: 67-64-1
acetone

Guidance literature:: In benzene-d6; at 60 ℃; Product distribution; Mechanism; other temperatures (6 to 60 deg C);

Reference yield:

: 35856-82-7
3,3,4,4-tetramethyl-1,2-dioxetane

: 855-38-9
P(p-CH₃OC₆H₄)3

: 73116-90-2
2,2,2-Tris-(4-methoxy-phenyl)-4,4,5,5-tetramethyl-2λ⁵-[1,3,2]dioxaphospholane

Guidance literature:: In xylene; at 30 ℃; Product distribution; Thermodynamic data; Rate constant; energy of activation, ΔS(excit.), luminescence decay in presence of 9,10-dibromoanthracene;