1,3-Bis(1-phenylethyl)urea

Base Information

Chemical Name:1,3-Bis(1-phenylethyl)urea
CAS No.:86918-15-2
Molecular Formula:C₁₇H₂₀N₂O
Molecular Weight:268.359
Hs Code.:
European Community (EC) Number:635-927-5
Nikkaji Number:J408.376H

Synonyms:1,3-bis(1-phenylethyl)urea;1,3-BIS(ALPHA-METHYLBENZYL)UREA;N,N'-bis(1-phenylethyl)urea;1,3-bis(1-phenylethyl) urea;SCHEMBL15093717;1,3-bis(1-phenyl-ethyl)-urea;AKOS003536870

Suppliers and Price of 1,3-Bis(1-phenylethyl)urea

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
1,3-BIS(ALPHA-METHYLBENZYL)UREA AldrichCPR
250mg
$ 144.00

Total 1 raw suppliers

Chemical Property of 1,3-Bis(1-phenylethyl)urea

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:268.157563266
Heavy Atom Count:20
Complexity:265

Purity/Quality:

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

1,3-BIS(ALPHA-METHYLBENZYL)UREA AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)NC(=O)NC(C)C2=CC=CC=C2

Technology Process of 1,3-Bis(1-phenylethyl)urea

There total 23 articles about 1,3-Bis(1-phenylethyl)urea 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: 97.0%

: 124-41-4
sodium methylate

: 124573-27-9,124601-78-1
1-((S)-3-Hydroxy-3-phenyl-propionyl)-1,3-bis-((S)-1-phenyl-ethyl)-urea

: 36615-45-9
methyl (S)-3-hydroxy-3-phenylpropionate

: 19035-04-2,70954-01-7,86918-15-2
N,N-di-((S)-1-phenylethyl)urea

Guidance literature:: In methanol; at 0 ℃; for 0.5h;
DOI:10.1246/cl.1999.787

Reference yield: 96.0%

: 201230-82-2
carbon monoxide

: 618-36-0
rac-methylbenzylamine

: 86918-15-2
α,α’-dimethyl-1,3-dibenzylurea

Guidance literature:: With hydrogenchloride; di-tert-butyl peroxide; montmorillonitebipyridinepalladium(II)acetate; copper dichloride; In methanol; for 10h; under 760 Torr; Ambient temperature;
DOI:10.1080/00397919108021783