3-(2-Acetoxyphenyl)-1,2-dibromopropane

Base Information

Chemical Name:3-(2-Acetoxyphenyl)-1,2-dibromopropane
CAS No.:84767-97-5
Molecular Formula:C₁₁H₁₂Br₂O₂
Molecular Weight:336.023
Hs Code.:
DSSTox Substance ID:DTXSID401269150

Synonyms:2-(2,3-dibromopropyl)phenyl acetate;84767-97-5;3-(2-acetoxyphenyl)-1,2-dibromopropane;SCHEMBL7277992;ZTPVXZYMCGHHBL-UHFFFAOYSA-N;DTXSID401269150;AKOS040766497;[2-(2,3-dibromopropyl)phenyl] acetate;LS-12774;Phenol, 2-(2,3-dibromopropyl)-, 1-acetate

Suppliers and Price of 3-(2-Acetoxyphenyl)-1,2-dibromopropane

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-(2-Acetoxyphenyl)-1,2-dibromopropane

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:335.91836
Heavy Atom Count:15
Complexity:209

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1=CC=CC=C1CC(CBr)Br

Technology Process of 3-(2-Acetoxyphenyl)-1,2-dibromopropane

There total 1 articles about 3-(2-Acetoxyphenyl)-1,2-dibromopropane 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: 87.0%

: 4125-54-6
2-allylphenyl acetate

: 84767-97-5
2-(2,3-dibromopropyl)phenyl acetate

Guidance literature:: With bromine; In chloroform; at 0 ℃; for 0.166667h;
DOI:10.1021/acs.orglett.5b00862

Reference yield: 58.0%

: 84767-97-5
2-(2,3-dibromopropyl)phenyl acetate

: 64-19-7,77671-22-8
acetic acid

: 475598-39-1
(E)-3-(2-acetoxyphenyl)allyl acetate

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In dimethyl sulfoxide; at 20 ℃; for 4h; chemoselective reaction;
DOI:10.1021/acs.orglett.5b00862