4-(2-Bromopropanoyl)phenyl 2,2-dimethylpropanoate

Base Information

Chemical Name:4-(2-Bromopropanoyl)phenyl 2,2-dimethylpropanoate
CAS No.:328933-47-7
Molecular Formula:C₁₄H₁₇BrO₃
Molecular Weight:313.191
Hs Code.:2918999090
European Community (EC) Number:806-807-1
Mol file:328933-47-7.mol

Synonyms:328933-47-7;4-(2-bromopropanoyl)phenyl 2,2-dimethylpropanoate;4-(2-Bromopropanoyl)phenyl pivalate;[4-(2-bromopropanoyl)phenyl] 2,2-dimethylpropanoate;4-(2-Bromopropanoyl)phenylpivalate;AKOS025393560;SS-4685;CS-0450955;W13440

Suppliers and Price of 4-(2-Bromopropanoyl)phenyl 2,2-dimethylpropanoate

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

SynQuest Laboratories
4-(2-Bromopropanoyl)phenyl 2,2-dimethylpropanoate
1 g
$ 400.00

Matrix Scientific
4-(2-Bromopropanoyl)phenyl 2,2-dimethylpropanoate >97%
1g
$ 521.00

Matrix Scientific
4-(2-Bromopropanoyl)phenyl 2,2-dimethylpropanoate >97%
500mg
$ 387.00

Crysdot
4-(2-Bromopropanoyl)phenylpivalate 95+%
1g
$ 361.00

AK Scientific
4-(2-Bromopropanoyl)phenyl2,2-dimethylpropanoate
1g
$ 753.00

Total 2 raw suppliers

Chemical Property of 4-(2-Bromopropanoyl)phenyl 2,2-dimethylpropanoate

Chemical Property:

XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:312.03611
Heavy Atom Count:18
Complexity:312

Purity/Quality:

99% ^*data from raw suppliers

4-(2-Bromopropanoyl)phenyl 2,2-dimethylpropanoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 4-(2-Bromopropanoyl)phenyl 2,2-dimethylpropanoate

There total 1 articles about 4-(2-Bromopropanoyl)phenyl 2,2-dimethylpropanoate 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: 100.0%

: 120703-45-9
p-(trimethylacetoxy)propiophenone

: 328933-47-7
2,2-dimethyl-propanoic acid 4-(1-oxo-2-bromo-propyl)phenyl ester

Guidance literature:: p-(trimethylacetoxy)propiophenone; With bromine; In diethyl ether; at 0 - 20 ℃; for 1.08333h;

With sodium sulfite; In diethyl ether; water;