3-Bromo-1,1-diphenylacetone

Base Information Edit

Chemical Name:3-Bromo-1,1-diphenylacetone
CAS No.:33609-25-5
Molecular Formula:C15H13BrO
Molecular Weight:289.172
Hs Code.:2914700090
DSSTox Substance ID:DTXSID60383280
Wikidata:Q82174952
Mol file:33609-25-5.mol

Synonyms:3-bromo-1,1-diphenylacetone;33609-25-5;3-bromo-1,1-diphenylpropan-2-one;SCHEMBL6335418;DTXSID60383280;MXUDDMSHZFPMLF-UHFFFAOYSA-N;1-bromo-3,3-diphenyl-2-propanone;3-Bromo-1,1-diphenyl-2-propanone;1,1-diphenyl-3-bromo-propan-2-one;MFCD03822127;FT-0615121

Suppliers and Price of 3-Bromo-1,1-diphenylacetone

Supply Marketing:Edit

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

American Custom Chemicals Corporation
3-BROMO-1,1-DIPHENYLACETONE 95.00%
1G
$ 907.14

American Custom Chemicals Corporation
3-BROMO-1,1-DIPHENYLACETONE 95.00%
250MG
$ 668.23

Total 5 raw suppliers

Chemical Property of 3-Bromo-1,1-diphenylacetone Edit

Chemical Property:

Vapor Pressure:1.63E-05mmHg at 25°C
Melting Point:64 °C
Refractive Index:1.597
Boiling Point:364.9 °C at 760 mmHg
Flash Point:49 °C
PSA：17.07000
Density:1.358 g/cm³
LogP:3.78250
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:288.01498
Heavy Atom Count:17
Complexity:221

Purity/Quality:

98%min ^*data from raw suppliers

3-BROMO-1,1-DIPHENYLACETONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): R34:Causes burns.;
Hazard Codes: C:Corrosive;
Statements: R34:Causes burns.;
Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39:Wear suitabl

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-Bromo-1,1-diphenylacetone

There total 3 articles about 3-Bromo-1,1-diphenylacetone 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:

: 781-35-1
1,1-diphenylacetone

: 33609-25-5
3-bromo-1,1-diphenylpropan-2-one

Guidance literature:: With bromine; acetic acid;
DOI:10.1021/jo01369a010

Reference yield:

: 101-81-5
Diphenylmethane

: 33609-25-5
3-bromo-1,1-diphenylpropan-2-one

Guidance literature:: Multi-step reaction with 2 steps

1.1: n-butyllithium / tetrahydrofuran / 1 h / 0 °C / Inert atmosphere

1.2: 16 h / 60 °C

2.1: bromine; acetic acid / 1.5 h / 60 °C / Inert atmosphere

With n-butyllithium; bromine; acetic acid; In tetrahydrofuran;