4-Methoxyphenylurea

Base Information

Chemical Name:4-Methoxyphenylurea
CAS No.:1566-42-3
Molecular Formula:C8H10 N2 O2
Molecular Weight:166.18
Hs Code.:2924299090
European Community (EC) Number:216-368-2
NSC Number:12973
UNII:NW1V409A9B
DSSTox Substance ID:DTXSID3075090
Nikkaji Number:J30.222H
Wikidata:Q82003129
Mol file:1566-42-3.mol

Synonyms:4-Methoxyphenylurea;1566-42-3;(4-Methoxyphenyl)urea;1-(4-methoxyphenyl)urea;Urea, (4-methoxyphenyl)-;p-Methoxyphenylurea;p-Anisylurea;Urea, (p-methoxyphenyl)-;(p-Methoxyphenyl)urea;Urea, N-(4-methoxyphenyl)-;EINECS 216-368-2;NSC 12973;BRN 2803938;AI3-20177;NW1V409A9B;NSC-12973;4-13-00-01136 (Beilstein Handbook Reference);N-(4-methoxyphenyl)urea;NSC12973;N-4-methoxyphenylurea;(4-Mehoxyphenyl)urea;4-METHOXY-PHENYLUREA;UNII-NW1V409A9B;Oprea1_341813;SCHEMBL360387;DTXSID3075090;HMS1775P19;BBL000017;MFCD00014789;STK149416;AKOS000200296;MS-8978;LS-160428;CS-0207496;FT-0604782;M2575;D97658;A883556;Z56754681

Suppliers and Price of 4-Methoxyphenylurea

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
1-(4-Methoxyphenyl)urea
500mg
$ 110.00

TRC
1-(4-Methoxyphenyl)urea
100mg
$ 60.00

TCI Chemical
(4-Methoxyphenyl)urea >98.0%(HPLC)(N)
1g
$ 35.00

TCI Chemical
(4-Methoxyphenyl)urea >98.0%(HPLC)(N)
5g
$ 119.00

Sigma-Aldrich
4-METHOXYPHENYLUREA Aldrich
250mg
$ 144.00

Oakwood
4-Methoxyphenylurea 95%
1g
$ 10.00

Crysdot
1-(4-Methoxyphenyl)urea 95+%
500g
$ 835.00

American Custom Chemicals Corporation
4-METHOXYPHENYLUREA 95.00%
5G
$ 814.97

American Custom Chemicals Corporation
4-METHOXYPHENYLUREA 95.00%
25G
$ 1186.07

Alichem
1-(4-Methoxyphenyl)urea
500g
$ 885.15

Total 18 raw suppliers

Chemical Property of 4-Methoxyphenylurea

Chemical Property:

Vapor Pressure:0.00293mmHg at 25°C
Melting Point:164-165°C
Boiling Point:284.7°Cat760mmHg
PKA:14.41±0.70(Predicted)
Flash Point:126°C
PSA：64.35000
Density:1.243g/cm³
LogP:1.95910
Storage Temp.:Sealed in dry,Room Temperature
Solubility.:slightly sol. in Methanol
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:166.074227566
Heavy Atom Count:12
Complexity:153

Purity/Quality:

97% ^*data from raw suppliers

1-(4-Methoxyphenyl)urea ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:COC1=CC=C(C=C1)NC(=O)N

Technology Process of 4-Methoxyphenylurea

There total 28 articles about 4-Methoxyphenylurea 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%

: 3424-93-9
4-methoxyphenylacetamide

: 1566-42-3
p-anisidine urea

Guidance literature:: With [bis(acetoxy)iodo]benzene; ammonia; In methanol; at 0 - 20 ℃; for 2h; Temperature; Inert atmosphere;
DOI:10.1055/s-0040-1707103