o-Hydroxyphenyl methylcarbamate

Base Information

Chemical Name:o-Hydroxyphenyl methylcarbamate
CAS No.:10309-97-4
Molecular Formula:C8H9 N O3
Molecular Weight:167.164
Hs Code.:2924299090
European Community (EC) Number:233-685-1
DSSTox Substance ID:DTXSID1041429
Nikkaji Number:J100.293G
Wikidata:Q81984166
Mol file:10309-97-4.mol

Synonyms:o-Hydroxyphenyl methylcarbamate;2-Hydroxyphenyl methylcarbamate;10309-97-4;o-Hydroxyphenyl N-methylcarbamate;Caswell No. 495D;(2-hydroxyphenyl) N-methylcarbamate;1,2-Benzenediol, mono(methylcarbamate);Carbamic acid, methyl-, o-hydroxyphenyl ester;EINECS 233-685-1;TL-980;EPA Pesticide Chemical Code 205300;BRN 2048886;1,2-Benzenediol, 1-(N-methylcarbamate);pyrocatechol methylcarbamate;SCHEMBL92889;pyrocatechol monomethylcarbamate;o-hydroxy phenyl methylcarbamate;DTXSID1041429;AKOS006272707;2-HYDROXYPHENYL N-METHYLCARBAMATE;Methylcarbamic acid 2-hydroxyphenyl ester;LS-50225

Suppliers and Price of o-Hydroxyphenyl 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 6 raw suppliers

Chemical Property of o-Hydroxyphenyl methylcarbamate

Chemical Property:

Vapor Pressure:0.00624mmHg at 25°C
Refractive Index:1.5570 (estimate)
Boiling Point:263.6°C at 760 mmHg
Flash Point:113.2°C
PSA：62.05000
Density:1.244g/cm³
LogP:1.31480
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:167.058243149
Heavy Atom Count:12
Complexity:160

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=O)OC1=CC=CC=C1O

Technology Process of o-Hydroxyphenyl methylcarbamate

There total 3 articles about o-Hydroxyphenyl 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: