1-(3,5-Diacetoxyphenyl)-1-bromoethane

Base Information

Chemical Name:1-(3,5-Diacetoxyphenyl)-1-bromoethane
CAS No.:1026420-83-6
Molecular Formula:C₁₂H₁₃BrO₄
Molecular Weight:301.137
Hs Code.:
DSSTox Substance ID:DTXSID20463870
Mol file:1026420-83-6.mol

Synonyms:1-(3,5-DIACETOXYPHENYL)-1-BROMOETHANE;1026420-83-6;[3-acetyloxy-5-(1-bromoethyl)phenyl] Acetate;1,3-Benzenediol, 5-(1-bromoethyl)-, 1,3-diacetate;SCHEMBL1382104;DTXSID20463870;AKOS025293981;FT-0666319

Suppliers and Price of 1-(3,5-Diacetoxyphenyl)-1-bromoethane

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

TRC
1-(3,5-Diacetoxyphenyl)-1-bromoethane
50mg
$ 155.00

American Custom Chemicals Corporation
1-(3,5-DIACETOXYPHENYL)-1-BROMOETHANE 95.00%
500MG
$ 1871.10

American Custom Chemicals Corporation
1-(3,5-DIACETOXYPHENYL)-1-BROMOETHANE 95.00%
50MG
$ 739.20

Total 3 raw suppliers

Chemical Property of 1-(3,5-Diacetoxyphenyl)-1-bromoethane

Chemical Property:

Solubility.:Dichloromethane, Methanol
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:299.99972
Heavy Atom Count:17
Complexity:268

Purity/Quality:

97% ^*data from raw suppliers

1-(3,5-Diacetoxyphenyl)-1-bromoethane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC(=CC(=C1)OC(=O)C)OC(=O)C)Br
Uses Intermediate for the synthesis of Resveratrol.

Technology Process of 1-(3,5-Diacetoxyphenyl)-1-bromoethane

There total 1 articles about 1-(3,5-Diacetoxyphenyl)-1-bromoethane 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:

: 847862-83-3
1-(1-hydroxyethyl)-3,5-diacetoxybenzene

: 1026420-83-6
1-(1-bromoethyl)-3,5-diacetoxybenzene

Guidance literature:: With phosphorus tribromide; In DMF (N,N-dimethyl-formamide); dichloromethane; at 0 ℃; for 3h;

Reference yield: 77.0%

: 1026420-83-6
1-(1-bromoethyl)-3,5-diacetoxybenzene

: 1927-95-3
4-bromophenyl acetate

: 501-36-0
(E)-5-[2-4-(hydroxyphenyl)ethenyl]-1,3-benzenediol

Guidance literature:: 1-(1-bromoethyl)-3,5-diacetoxybenzene; With lithium carbonate; In ISOPROPYLAMIDE; at 120 ℃; for 2h; Inert atmosphere;

4-bromophenyl acetate; With potassium phosphate; palladium oximate; In ISOPROPYLAMIDE; at 130 ℃; for 19.75h; Inert atmosphere;

With water; potassium carbonate; at 110 ℃; for 2.5h; Product distribution / selectivity;

Reference yield: 56.0%

: 1026420-83-6
1-(1-bromoethyl)-3,5-diacetoxybenzene

: 2454-30-0
3-vinylphenyl acetate

: 155222-48-3
5-vinyl-1,3-phenylene diacetate

Guidance literature:: With lithium carbonate; lithium bromide; In DMF (N,N-dimethyl-formamide); at 120 ℃; for 18h; Product distribution / selectivity;