Meso-Tetra(4-tert-butylphenyl) Porphine

Base Information

Chemical Name:Meso-Tetra(4-tert-butylphenyl) Porphine
CAS No.:110452-48-7
Molecular Formula:C60H62N4
Molecular Weight:839.179
Hs Code.:
Mol file:110452-48-7.mol

Synonyms:Meso-Tetra(4-tert-butylphenyl) Porphine;4-tert-Bu-TPP;5,10,15,20-tetra(4-tert-butyl-phenyl)porphyrin;5,10,15,20-tetrakis(4-sulfonatophenyl)-21H,23H-porphine;5,10,15,20-tetrakis(4-sulfonatophenyl)porphyrin;5,10,15,20-tetrakis(p-tert-butylphenyl)porphyrin;free base 5,10,15,20-tetrakis-(4-sulfonatophenyl)-porphine;meso-tetrakis(4-tert-butylphenyl)porphyrin

Suppliers and Price of Meso-Tetra(4-tert-butylphenyl) Porphine

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

TRC
meso-Tetra(4-tert-butylphenyl)Porphine
25mg
$ 1200.00

TRC
meso-Tetra(4-tert-butylphenyl)Porphine
10mg
$ 540.00

Arctom
MEso-tetra(4-tert-butylphenyl)porphine
1g
$ 537.00

Total 10 raw suppliers

Chemical Property of Meso-Tetra(4-tert-butylphenyl) Porphine

Chemical Property:

PSA：56.30000
Density:1.108g/cm³
LogP:12.05620

Purity/Quality:

95% purity ^*data from raw suppliers

meso-Tetra(4-tert-butylphenyl)Porphine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses meso-Tetra(4-tert-butylphenyl) Porphine is used in photo-induced charge separation studies.is used in preparation of Porphyrin Naphthalocyanine double-layer metal complex and application thereof in detection of low-concentration Acetone in environment.

Technology Process of Meso-Tetra(4-tert-butylphenyl) Porphine

There total 12 articles about Meso-Tetra(4-tert-butylphenyl) Porphine 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: 56.0%

: 109-97-7,30604-81-0
pyrrole

: 939-97-9
4-tert-Butylbenzaldehyde

: 110452-48-7
5,10,15,20-tetrakis(p-tert-butylphenyl)porphyrin

Guidance literature:: With propionic acid; for 0.0833333h; microwave irradiation;
DOI:10.1016/j.jorganchem.2004.01.017

Reference yield: 33.0%

: 109-97-7,30604-81-0
pyrrole

: 939-97-9
4-tert-Butylbenzaldehyde

: 158399-19-0
4-formyl-5-methoxycarbonyl-2,7-di-tert-butyl-9,9-dimethylxanthene

: 5-[2,7-di-tert-butyl-5-methoxycarbonyl-9,9-dimethylxanthen-4-yl]-10,15,20-tris(4-tert-butylphenyl)porphyrin

: 110452-48-7
5,10,15,20-tetrakis(p-tert-butylphenyl)porphyrin

Guidance literature:: pyrrole; 4-tert-Butylbenzaldehyde; 4-formyl-5-methoxycarbonyl-2,7-di-tert-butyl-9,9-dimethylxanthene; With boron trifluoride diethyl etherate; In chloroform; for 1h; Darkness; Inert atmosphere;

With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In chloroform; for 1h;
DOI:10.1021/ol902947h