4-Methoxy-alpha-methylbenzyl propionate

Base Information

Chemical Name:4-Methoxy-alpha-methylbenzyl propionate
CAS No.:35279-24-4
Molecular Formula:C12H16 O3
Molecular Weight:208.257
Hs Code.:2915509000
European Community (EC) Number:252-483-4
DSSTox Substance ID:DTXSID30865760
Nikkaji Number:J260.569D
Mol file:35279-24-4.mol

Synonyms:4-Methoxy-alpha-methylbenzyl propionate;EINECS 252-483-4;35279-24-4;Benzenemethanol, 4-methoxy-alpha-methyl-, propanoate;1-(4-methoxyphenyl)ethyl propanoate;DTXSID30865760;4-Methoxy-alpha-methylbenzenemethanol propanoate;Benzenemethanol, 4-methoxy-?-methyl-, propanoate;Benzenemethanol, 4-methoxy-.alpha.-methyl-, propanoate

Suppliers and Price of 4-Methoxy-alpha-methylbenzyl propionate

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
4-METHOXY-ALPHA-METHYLBENZYL PROPIONATE 95.00%
5MG
$ 498.96

Total 5 raw suppliers

Chemical Property of 4-Methoxy-alpha-methylbenzyl propionate

Chemical Property:

Boiling Point:279.6°Cat760mmHg
Flash Point:112.2°C
PSA：35.53000
Density:1.041g/cm³
LogP:2.70940
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:208.109944368
Heavy Atom Count:15
Complexity:195

Purity/Quality:

98%Min ^*data from raw suppliers

4-METHOXY-ALPHA-METHYLBENZYL PROPIONATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-Methoxy-alpha-methylbenzyl propionate

There total 4 articles about 4-Methoxy-alpha-methylbenzyl propionate 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: 91.0%

: 20487-40-5
tert-butyl propionate

: 3319-15-1
rac-1-(4-methoxyphenyl)-ethanol

: 35279-24-4
1-(4-methoxyphenyl)ethyl propionate

Guidance literature:: With sodium t-butanolate; In toluene; at 100 ℃; for 1h; Sealed tube;
DOI:10.1039/C8OB02411A

Reference yield: 87.0%

: 3319-15-1
rac-1-(4-methoxyphenyl)-ethanol

: 123-62-6
propionic acid anhydride

: 35279-24-4
1-(4-methoxyphenyl)ethyl propionate

Guidance literature:: With dmap; triethylamine; In dichloromethane; at 20 ℃;
DOI:10.1002/ejoc.201400042

Reference yield:

: 1517-70-0
(R)-1-(4-Methoxyphenyl)ethanol

: 35279-24-4
1-(4-methoxyphenyl)ethyl propionate

Guidance literature:: Multi-step reaction with 2 steps

1: dicarbonylchlorido(pentabenzylcyclopentadienyl)ruthenium; potassium tert-butylate / toluene; tetrahydrofuran / Glovebox

2: dmap; pyridine / Glovebox

With pyridine; dmap; dicarbonylchlorido(pentabenzylcyclopentadienyl)ruthenium; potassium tert-butylate; In tetrahydrofuran; toluene;
DOI:10.1002/cctc.201300163