3-(2,6-DIISOPROPYL-4-PHENOXYPHENYL)-1-TERT-BUTYLUREA

Base Information

Chemical Name:3-(2,6-DIISOPROPYL-4-PHENOXYPHENYL)-1-TERT-BUTYLUREA
CAS No.:136337-67-2
Molecular Formula:C₂₃H₃₂N₂O₂
Molecular Weight:368.519
Hs Code.:2924297099
Mol file:136337-67-2.mol

Synonyms:3-(2,6-Diisopropyl-4-phenoxyphenyl)-1-tert-butylurea;CGA 177960

Suppliers and Price of 3-(2,6-DIISOPROPYL-4-PHENOXYPHENYL)-1-TERT-BUTYLUREA

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

Apolloscientific
1-(tert-Butyl)-3-(2,6-diisopropyl-4-phenoxyphenyl)urea 99%
1g
$ 2320.00

Apolloscientific
1-(tert-Butyl)-3-(2,6-diisopropyl-4-phenoxyphenyl)urea 99%
250mg
$ 1015.00

American Custom Chemicals Corporation
3-(2,6-DIISOPROPYL-4-PHENOXYPHENYL)-1-TERT-BUTYLUREA 95.00%
5MG
$ 497.46

Total 8 raw suppliers

Chemical Property of 3-(2,6-DIISOPROPYL-4-PHENOXYPHENYL)-1-TERT-BUTYLUREA

Chemical Property:

Vapor Pressure:7.25E-08mmHg at 25°C
Melting Point:approximate 177℃ (dec.)
Boiling Point:437.8°Cat760mmHg
PKA:14.14±0.46(Predicted)
Flash Point:218.6°C
PSA：50.36000
Density:1.047g/cm³
LogP:7.10960

Purity/Quality:

99% ^*data from raw suppliers

1-(tert-Butyl)-3-(2,6-diisopropyl-4-phenoxyphenyl)urea 99% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses [1-tert-Butyl-3-(2,6-diisopropyl-4-phenoxyphenyl) Urea is used in the preparation of Diafenthiuron(D310550) which is an insecticide.

Technology Process of 3-(2,6-DIISOPROPYL-4-PHENOXYPHENYL)-1-TERT-BUTYLUREA

There total 4 articles about 3-(2,6-DIISOPROPYL-4-PHENOXYPHENYL)-1-TERT-BUTYLUREA 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: 80.0%

: 159999-05-0
4-phenoxy-2,6-diisopropylphenyl isocyanate

: 75-64-9
tert-butylamine

: 136337-67-2
1-tert-butyl-3-(2,6-di-isopropyl-4-phenoxy-phenyl)urea

Guidance literature:: In tetrahydrofuran; at 0 ℃; for 1h;

Reference yield:

: 80058-84-0
4-bromo-2,6-diisopropylaniline

: 136337-67-2
1-tert-butyl-3-(2,6-di-isopropyl-4-phenoxy-phenyl)urea

Guidance literature:: Multi-step reaction with 3 steps

1: potassium carbonate; 1-methyl-1H-imidazole; copper(l) chloride / toluene / 12 h / Reflux

2: N-ethyl-N,N-diisopropylamine / tetrahydrofuran / 0.17 h / 0 °C

3: tetrahydrofuran / 1 h / 0 °C

With 1-methyl-1H-imidazole; potassium carbonate; N-ethyl-N,N-diisopropylamine; copper(l) chloride; In tetrahydrofuran; toluene;

Reference yield:

: 80058-85-1
2,6-diisopropyl-4-phenoxyaniline

: 136337-67-2
1-tert-butyl-3-(2,6-di-isopropyl-4-phenoxy-phenyl)urea

Guidance literature:: Multi-step reaction with 2 steps

1: calcium carbonate / chloroform; water / 2 h / 0 °C / Reflux

2: toluene / 12 h / 20 °C

With calcium carbonate; In chloroform; water; toluene;