5-Hydroxy-2-isopropoxyphenyl methylcarbamate

Base Information

Chemical Name:5-Hydroxy-2-isopropoxyphenyl methylcarbamate
CAS No.:17595-59-4
Molecular Formula:C11H15NO4
Molecular Weight:225.27
Hs Code.:
DSSTox Substance ID:DTXSID40927500
Wikidata:Q82902123

Synonyms:5-Hydroxypropoxur;4-Hydroxy Baygon;5-Hydroxy-2-isopropoxyphenyl methylcarbamate;BRN 2275350;BRN 2276082;2-Isopropoxy-4-hydroxyphenyl methylcarbamate;2-Isopropoxy-5-hydroxyphenyl methylcarbamate;Methylcarbamic acid 4-hydroxy-2-isopropoxyphenyl ester;1,3-Benzenediol, 4-(1-methylethoxy)-, 3-(methylcarbamate);Carbamic acid, methyl-, 5-hydroxy-2-isopropoxyphenyl ester;CARBAMIC ACID, METHYL-, 4-HYDROXY-2-ISOPROPOXYPHENYL ESTER;13200-88-9;17595-59-4;DTXSID40927500;LS-50217;LS-50218;4-Hydroxy-2-[(propan-2-yl)oxy]phenyl hydrogen methylcarbonimidate

Suppliers and Price of 5-Hydroxy-2-isopropoxyphenyl methylcarbamate

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 3 raw suppliers

Chemical Property of 5-Hydroxy-2-isopropoxyphenyl methylcarbamate

Chemical Property:

Vapor Pressure:7.4E-06mmHg at 25°C
Refractive Index:1.527
Boiling Point:365.6°C at 760 mmHg
Flash Point:174.9°C
Density:1.174g/cm³
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:225.10010796
Heavy Atom Count:16
Complexity:232

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

Safty Information:

Pictogram(s): A poison.
Hazard Codes:A poison.

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OC1=C(C=CC(=C1)O)OC(=O)NC

Technology Process of 5-Hydroxy-2-isopropoxyphenyl methylcarbamate

There total 1 articles about 5-Hydroxy-2-isopropoxyphenyl methylcarbamate 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: