Tert-butyl [4-(benzyloxy)phenyl]acetate

Base Information

Chemical Name:Tert-butyl [4-(benzyloxy)phenyl]acetate
CAS No.:19712-89-1
Molecular Formula:C19H22O3
Molecular Weight:298.382
Hs Code.:
DSSTox Substance ID:DTXSID80607571
Wikidata:Q82506613
Mol file:19712-89-1.mol

Synonyms:19712-89-1;tert-butyl [4-(benzyloxy)phenyl]acetate;[p-(Benzyloxy)phenyl]acetic Acid tert-Butyl Ester;tert-butyl 2-(4-phenylmethoxyphenyl)acetate;Benzeneacetic acid, 4-(phenylmethoxy)-, 1,1-dimethylethyl ester;DTXSID80607571;SPTBFUBVTLEHBX-UHFFFAOYSA-N;tert-Butyl 2-(4-(benzyloxy)phenyl)acetate;tert-Butyl (p-benzyloxyphenyl)acetate;tert-Butyl 2-[4-(benzyloxy)phenyl]acetate;tert-Butyl [4-(benzyloxy)phenyl]acetate;4-(Phenylmethoxy)-benzeneacetic Acid 1,1-Dimethylethyl Ester

Suppliers and Price of Tert-butyl [4-(benzyloxy)phenyl]acetate

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 5 raw suppliers

Chemical Property of Tert-butyl [4-(benzyloxy)phenyl]acetate

Chemical Property:

XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:298.15689456
Heavy Atom Count:22
Complexity:331

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2

Technology Process of Tert-butyl [4-(benzyloxy)phenyl]acetate

There total 9 articles about Tert-butyl [4-(benzyloxy)phenyl]acetate 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: 85.0%

: 6793-92-6
p-benzyloxyphenylbromide

: 51656-70-3
(2-tert-butoxy-2-oxoethyl)zinc(II) bromide

: 19712-89-1
tert-butyl 2-(4-benzyloxyphenyl)acetate

Guidance literature:: With bis(dibenzylideneacetone)-palladium⁽⁰⁾; johnphos; In tetrahydrofuran; at 40 ℃; for 0.5h; Reagent/catalyst; Catalytic behavior; Irradiation;
DOI:10.1002/anie.201808654