3-Ethenyl-1-(4-methoxyphenyl)-3,7-dimethyloctane-1,7-diol

Base Information

Chemical Name:3-Ethenyl-1-(4-methoxyphenyl)-3,7-dimethyloctane-1,7-diol
CAS No.:130675-16-0
Molecular Formula:C₁₉H₃₀O₃
Molecular Weight:306.445
Hs Code.:
DSSTox Substance ID:DTXSID50562148
Mol file:130675-16-0.mol

Synonyms:130675-16-0;3-ETHENYL-1-(4-METHOXYPHENYL)-3,7-DIMETHYLOCTANE-1,7-DIOL;(R)-1-(4-METHOXY-PHENYL)-3,7-DIMETHYL-3-VINYL-OCTANE-1,7-DIOL;(1R)-1-(4-Methoxyphenyl)-3,7-dimethyl-3-vinyloctane-1,7-diol;(1R)-3-ETHENYL-1-(4-METHOXYPHENYL)-3,7-DIMETHYLOCTANE-1,7-DIOL;DTXSID50562148

Suppliers and Price of 3-Ethenyl-1-(4-methoxyphenyl)-3,7-dimethyloctane-1,7-diol

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
(R)-1-(4-METHOXY-PHENYL)-3,7-DIMETHYL-3-VINYL-OCTANE-1,7-DIOL 95.00%
5MG
$ 502.07

Total 0 raw suppliers

Chemical Property of 3-Ethenyl-1-(4-methoxyphenyl)-3,7-dimethyloctane-1,7-diol

Chemical Property:

Refractive Index:1.517
PSA：49.69000
LogP:4.25220
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:306.21949481
Heavy Atom Count:22
Complexity:332

Purity/Quality:: (R)-1-(4-METHOXY-PHENYL)-3,7-DIMETHYL-3-VINYL-OCTANE-1,7-DIOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-Ethenyl-1-(4-methoxyphenyl)-3,7-dimethyloctane-1,7-diol

There total 1 articles about 3-Ethenyl-1-(4-methoxyphenyl)-3,7-dimethyloctane-1,7-diol 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: