[(p-Isopropylphenoxy)methyl]oxirane

Base Information

Chemical Name:[(p-Isopropylphenoxy)methyl]oxirane
CAS No.:2210-72-2
Molecular Formula:C12H16 O2
Molecular Weight:192.258
Hs Code.:
European Community (EC) Number:218-643-2
DSSTox Substance ID:DTXSID60944739
Nikkaji Number:J299.166G
Mol file:2210-72-2.mol

Synonyms:2210-72-2;[(p-Isopropylphenoxy)methyl]oxirane;2-[4-(PROPAN-2-YL)PHENOXYMETHYL]OXIRANE;((p-Isopropylphenoxy)methyl)oxirane;2-((4-isopropylphenoxy)methyl)oxirane;2-[(4-propan-2-ylphenoxy)methyl]oxirane;2-{[4-(propan-2-yl)phenoxy]methyl}oxirane;(4-isopropyl-phenoxymethyl)-oxirane;EINECS 218-643-2;2-(4-isopropyl-phenoxymethyl)-oxirane;SCHEMBL3143396;DTXSID60944739;CAA21072;MFCD02171167;AKOS000194292;AKOS017283013;AS-62362;2-(4-ISOPROPYLPHENOXYMETHYL)OXIRANE;CS-0047132;W13445

Suppliers and Price of [(p-Isopropylphenoxy)methyl]oxirane

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

American Custom Chemicals Corporation
2-[4-(PROPAN-2-YL)PHENOXYMETHYL]OXIRANE 95.00%
5MG
$ 497.26

Total 8 raw suppliers

Chemical Property of [(p-Isopropylphenoxy)methyl]oxirane

Chemical Property:

Vapor Pressure:0.00565mmHg at 25°C
Boiling Point:282.7°C at 760 mmHg
Flash Point:108.9°C
PSA：21.76000
Density:1.045g/cm³
LogP:2.58760
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:192.115029749
Heavy Atom Count:14
Complexity:171

Purity/Quality:

98%Min ^*data from raw suppliers

2-[4-(PROPAN-2-YL)PHENOXYMETHYL]OXIRANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CC=C(C=C1)OCC2CO2

Technology Process of [(p-Isopropylphenoxy)methyl]oxirane

There total 2 articles about [(p-Isopropylphenoxy)methyl]oxirane 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: