(3-Phenoxyphenyl)thiourea

Base Information

Chemical Name:(3-Phenoxyphenyl)thiourea
CAS No.:76839-22-0
Molecular Formula:C13H12N2OS
Molecular Weight:244.31200
Hs Code.:
ChEMBL ID:CHEMBL507726
DSSTox Substance ID:DTXSID10415005

Synonyms:(3-phenoxyphenyl)thiourea;76839-22-0;Thiourea, (3-phenoxyphenyl)-;CHEMBL507726;SCHEMBL3425886;DTXSID10415005;Thiourea, N-(3-phenoxyphenyl)-;BDA83922;AKOS011051126;EN300-96056;Z862180660

Suppliers and Price of (3-Phenoxyphenyl)thiourea

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

AK Scientific
(3-Phenoxyphenyl)thiourea
5g
$ 1998.00

AK Scientific
(3-Phenoxyphenyl)thiourea
500mg
$ 590.00

AK Scientific
(3-Phenoxyphenyl)thiourea
250mg
$ 361.00

Total 3 raw suppliers

Chemical Property of (3-Phenoxyphenyl)thiourea

Chemical Property:

Melting Point:123.5-126.0 °C
Boiling Point:383.6±44.0 °C(Predicted)
PSA：83.91000
Density:1.298±0.06 g/cm3(Predicted)
LogP:3.92810
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:244.06703418
Heavy Atom Count:17
Complexity:254

Purity/Quality:

99% ^*data from raw suppliers

(3-Phenoxyphenyl)thiourea ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)N

Technology Process of (3-Phenoxyphenyl)thiourea

There total 6 articles about (3-Phenoxyphenyl)thiourea 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: 83.4%

: 76838-42-1
1-Benzoyl-3-(3-phenoxy-phenyl)-thiourea

: 76839-22-0
(3-phenoxy-phenyl)-thiourea

Guidance literature:: With potassium hydroxide; In methanol; at 50 ℃; for 0.166667h;
DOI:10.1248/cpb.33.4409

Reference yield:

: C₁₆H₁₃N₃OS

: 76839-22-0
(3-phenoxy-phenyl)-thiourea

Guidance literature:: With ammonia; In water; at 20 ℃;
DOI:10.1016/j.bmcl.2009.02.048

Reference yield:

: 3586-12-7
3-phenoxyaniline

: 76839-22-0
(3-phenoxy-phenyl)-thiourea

Guidance literature:: Multi-step reaction with 2 steps

1: 83.5 percent / acetone / 1 h / Heating

2: 83.4 percent / KOH / methanol / 0.17 h / 50 °C

With potassium hydroxide; In methanol; acetone;
DOI:10.1248/cpb.33.4409