1-phenylethyl Octanoate

Base Information

Chemical Name:1-phenylethyl Octanoate
CAS No.:3460-46-6
Molecular Formula:C16H24O2
Molecular Weight:248.365
Hs Code.:2915900090
DSSTox Substance ID:DTXSID10956105
Nikkaji Number:J155.071C
Mol file:3460-46-6.mol

Synonyms:1-phenylethyl Octanoate;3460-46-6;SCHEMBL873937;DTXSID10956105

Suppliers and Price of 1-phenylethyl Octanoate

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 2 raw suppliers

Chemical Property of 1-phenylethyl Octanoate

Chemical Property:

PSA：26.30000
LogP:4.65130
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:248.177630004
Heavy Atom Count:18
Complexity:219

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCC(=O)OC(C)C1=CC=CC=C1

Technology Process of 1-phenylethyl Octanoate

There total 5 articles about 1-phenylethyl Octanoate 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: 83.0%