1,3-Propanedione, 1-(3-bromophenyl)-3-(2-hydroxyphenyl)-

Base Information

Chemical Name:1,3-Propanedione, 1-(3-bromophenyl)-3-(2-hydroxyphenyl)-
CAS No.:109899-86-7
Molecular Formula:C15H11BrO3
Molecular Weight:319.155
Hs Code.:
DSSTox Substance ID:DTXSID00354550
Wikidata:Q82132771

Synonyms:1,3-Propanedione, 1-(3-bromophenyl)-3-(2-hydroxyphenyl)-;109899-86-7;DTXSID00354550;AKOS000603422;SR-01000315943;SR-01000315943-1

Suppliers and Price of 1,3-Propanedione, 1-(3-bromophenyl)-3-(2-hydroxyphenyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 1,3-Propanedione, 1-(3-bromophenyl)-3-(2-hydroxyphenyl)-

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:317.98916
Heavy Atom Count:19
Complexity:342

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC(=CC=C2)Br)O

Technology Process of 1,3-Propanedione, 1-(3-bromophenyl)-3-(2-hydroxyphenyl)-

There total 2 articles about 1,3-Propanedione, 1-(3-bromophenyl)-3-(2-hydroxyphenyl)- 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: 56.0%

: C₁₀H₁₁BrO₂S

: 90-02-8
salicylaldehyde

: 109899-86-7
1-(3-bromophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione

Guidance literature:: With dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; sodium acetate; In 1,2-dichloro-ethane; at 90 ℃; for 24h;
DOI:10.1002/adsc.201900276

Reference yield:

: 109899-89-0
3-Bromo-benzoic acid 2-acetyl-phenyl ester

: 109899-86-7
1-(3-bromophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione

Guidance literature:: potassium tert-butylate; In dimethyl sulfoxide; at 30 ℃; Rate constant; buffer cont. 0.02M 2,4,6-trimethylphenol; substituent effects; acidity function correlations;