1-Bromo-3-(3-bromophenyl)propan-2-one

Base Information

Chemical Name:1-Bromo-3-(3-bromophenyl)propan-2-one
CAS No.:20772-09-2
Molecular Formula:C9H8Br2O
Molecular Weight:291.96722
Hs Code.:2914700090
DSSTox Substance ID:DTXSID60695158
Wikidata:Q82624229
Mol file:20772-09-2.mol

Synonyms:1-BROMO-3-(3-BROMOPHENYL)PROPAN-2-ONE;20772-09-2;SCHEMBL12731510;DTXSID60695158;AKOS016000663;AB92146;1-Bromo-3-(3-bromophenyl)propane-2-one

Suppliers and Price of 1-Bromo-3-(3-bromophenyl)propan-2-one

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

Matrix Scientific
1-Bromo-3-(3-bromophenyl)propan-2-one
1g
$ 1800.00

Matrix Scientific
1-Bromo-3-(3-bromophenyl)propan-2-one
500mg
$ 1200.00

Crysdot
1-Bromo-3-(3-bromophenyl)propan-2-one 95+%
1g
$ 987.00

American Custom Chemicals Corporation
1-BROMO-3-(3-BROMOPHENYL)PROPAN-2-ONE 95.00%
1G
$ 10602.90

Alichem
1-Bromo-3-(3-bromophenyl)propan-2-one
1g
$ 1475.10

Alichem
1-Bromo-3-(3-bromophenyl)propan-2-one
500mg
$ 806.85

AK Scientific
1-Bromo-3-(3-bromophenyl)propan-2-one
100mg
$ 1051.00

ACHEMBLOCK
1-bromo-3-(3-bromophenyl)propan-2-one 95%
1G
$ 1475.00

Total 4 raw suppliers

Chemical Property of 1-Bromo-3-(3-bromophenyl)propan-2-one

Chemical Property:

PSA：17.07000
LogP:2.95560
Storage Temp.:2-8°C
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:291.89214
Heavy Atom Count:12
Complexity:159

Purity/Quality:

98% ^*data from raw suppliers

1-Bromo-3-(3-bromophenyl)propan-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)Br)CC(=O)CBr

Technology Process of 1-Bromo-3-(3-bromophenyl)propan-2-one

There total 1 articles about 1-Bromo-3-(3-bromophenyl)propan-2-one 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: