2-Methoxy-4-(oxiranylmethyl)phenol

Base Information

Chemical Name:2-Methoxy-4-(oxiranylmethyl)phenol
CAS No.:53940-49-1
Molecular Formula:C10H12 O3
Molecular Weight:180.203
Hs Code.:
European Community (EC) Number:258-878-8
DSSTox Substance ID:DTXSID90886077
Nikkaji Number:J79.332I
Mol file:53940-49-1.mol

Synonyms:Eugenol oxide;2-Methoxy-4-(oxiranylmethyl)phenol;53940-49-1;2-methoxy-4-(oxiran-2-ylmethyl)phenol;Eugeno-2',3'-oxide;4-(Epoxypropane)-2-methoxyphenol;p-Hydroxy-m-methoxyphenylpropylene oxide;Phenol, 2-methoxy-4-(oxiranylmethyl)-;CCRIS 1154;EINECS 258-878-8;4-(2,3-Epoxypropyl)-2-methoxyphenol;Phenol, 2-methoxy-4-(2-oxiranylmethyl)-;Phenol, 4-(2,3-epoxypropyl)-2-methoxy-;SCHEMBL1261582;DTXSID90886077;CHEBI:193732;2-methoxy-4-[(oxiran-2-yl)methyl]phenol;LS-104604

Suppliers and Price of 2-Methoxy-4-(oxiranylmethyl)phenol

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
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price

Total 8 raw suppliers

Chemical Property of 2-Methoxy-4-(oxiranylmethyl)phenol

Chemical Property:

Vapor Pressure:0.000266mmHg at 25°C
Refractive Index:1.5220 (estimate)
Boiling Point:313.6°Cat760mmHg
PKA:10.04±0.20(Predicted)
Flash Point:143.5°C
PSA：41.99000
Density:1.242g/cm³
LogP:1.34210
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:180.078644241
Heavy Atom Count:13
Complexity:172

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)CC2CO2)O

Technology Process of 2-Methoxy-4-(oxiranylmethyl)phenol

There total 1 articles about 2-Methoxy-4-(oxiranylmethyl)phenol 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: 96.0%