2-Propanol, 1-chloro-3-(2-methoxyphenoxy)-

Base Information Edit

Chemical Name:2-Propanol, 1-chloro-3-(2-methoxyphenoxy)-
CAS No.:25772-81-0
Molecular Formula:C10H13ClO3
Molecular Weight:216.664
Hs Code.:
UNII:RE9VL4D4T8
Nikkaji Number:J2.823.787A
Mol file:25772-81-0.mol

Synonyms:25772-81-0;1-chloro-3-(2-methoxyphenoxy)propan-2-ol;2-Propanol, 1-chloro-3-(2-methoxyphenoxy)-;RE9VL4D4T8;1-chloro-3-(2-methoxyphenoxy)-2-propanol;1-(2-Methoxyphenoxy)-3-chloro-2-propanol;UNII-RE9VL4D4T8;SCHEMBL1496738

Suppliers and Price of 2-Propanol, 1-chloro-3-(2-methoxyphenoxy)-

Supply Marketing:Edit

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 7 raw suppliers

Chemical Property of 2-Propanol, 1-chloro-3-(2-methoxyphenoxy)- Edit

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:216.0553220
Heavy Atom Count:14
Complexity:154

Purity/Quality:: 95%+ or 98%+ ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:COC1=CC=CC=C1OCC(CCl)O

Technology Process of 2-Propanol, 1-chloro-3-(2-methoxyphenoxy)-

There total 10 articles about 2-Propanol, 1-chloro-3-(2-methoxyphenoxy)- 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: 92.2%