(3-Hydroxy-p-tolyl)urea

Base Information

Chemical Name:(3-Hydroxy-p-tolyl)urea
CAS No.:16704-78-2
Molecular Formula:C8H10N2O2
Molecular Weight:166.18
Hs Code.:
European Community (EC) Number:240-756-0
DSSTox Substance ID:DTXSID90937270
Nikkaji Number:J236.830G
Wikidata:Q82913470
Mol file:16704-78-2.mol

Synonyms:(3-Hydroxy-p-tolyl)urea;16704-78-2;(3-hydroxy-4-methylphenyl)urea;EINECS 240-756-0;UREA,N-(3-HYDROXY-4-METHYLPHENYL)-;1-(3-hydroxy-4-methylphenyl)urea;2-methyl-5-ureido phenol;SCHEMBL3047568;DTXSID90937270;3-(3-hydroxy-4-methylphenyl)urea;N-(3-Hydroxy-4-methylphenyl)urea;AKOS014122789;N-(3-Hydroxy-4-methylphenyl)carbamimidic acid

Suppliers and Price of (3-Hydroxy-p-tolyl)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

Total 7 raw suppliers

Chemical Property of (3-Hydroxy-p-tolyl)urea

Chemical Property:

Vapor Pressure:0.000243mmHg at 25°C
Refractive Index:1.663
Boiling Point:315 °C at 760 mmHg
Flash Point:144.3 °C
PSA：75.35000
Density:1.335 g/cm³
LogP:1.96450
XLogP3:1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:166.074227566
Heavy Atom Count:12
Complexity:172

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)NC(=O)N)O

Technology Process of (3-Hydroxy-p-tolyl)urea

There total 3 articles about (3-Hydroxy-p-tolyl)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: 99.0%

: 590-28-3
potassium cyanate

: 2835-95-2
amino-4 hydroxy-2 toluene

: 16704-78-2
3-hydroxy-4-methyl-phenyl urea

Guidance literature:: With acetic acid; In water; at 35 ℃; for 24h;

Reference yield:

: 5428-54-6
2-methyl-5-nitrophenol

: 16704-78-2
3-hydroxy-4-methyl-phenyl urea

Guidance literature:: Multi-step reaction with 2 steps

1: palladium/charcoal; ethyl acetate / Hydrogenation

With palladium on activated charcoal; ethyl acetate;
DOI:10.1021/ja01164a108