1-Octanone, 3-hydroxy-1-phenyl-

Base Information Edit

Chemical Name:1-Octanone, 3-hydroxy-1-phenyl-
CAS No.:87929-16-6
Molecular Formula:C14H20O2
Molecular Weight:220.312
Hs Code.:
DSSTox Substance ID:DTXSID90456214
Nikkaji Number:J769.511J
Mol file:87929-16-6.mol

Synonyms:1-Octanone, 3-hydroxy-1-phenyl-;87929-16-6;SCHEMBL8471030;1-Phenyl-3-hydroxy-1-octanone;DTXSID90456214

Suppliers and Price of 1-Octanone, 3-hydroxy-1-phenyl-

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 1-Octanone, 3-hydroxy-1-phenyl- Edit

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:220.146329876
Heavy Atom Count:16
Complexity:195

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(CC(=O)C1=CC=CC=C1)O

Technology Process of 1-Octanone, 3-hydroxy-1-phenyl-

There total 11 articles about 1-Octanone, 3-hydroxy-1-phenyl- 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: 95.0%