2-(4-Hydroxyphenyl)-1-phenylbutan-1-one

Base Information

Chemical Name:2-(4-Hydroxyphenyl)-1-phenylbutan-1-one
CAS No.:82413-28-3
Molecular Formula:C16H16O2
Molecular Weight:240.29700
Hs Code.:
DSSTox Substance ID:DTXSID50548008
Mol file:82413-28-3.mol

Synonyms:82413-28-3;2-(4-Hydroxyphenyl)-1-phenylbutan-1-one;2-(4-HYDROXYPHENYL)-1-PHENYL-1-BUTANONE;starbld0046913;Oprea1_435160;SCHEMBL9774496;DTXSID50548008;AKOS030255355

Suppliers and Price of 2-(4-Hydroxyphenyl)-1-phenylbutan-1-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

TRC
2-(4-Hydroxyphenyl)-1-phenyl-1-butanone
250mg
$ 1110.00

American Custom Chemicals Corporation
2-(4-HYDROXYPHENYL)-1-PHENYL-1-BUTANONE 95.00%
5G
$ 2392.33

American Custom Chemicals Corporation
2-(4-HYDROXYPHENYL)-1-PHENYL-1-BUTANONE 95.00%
2.5G
$ 1771.13

American Custom Chemicals Corporation
2-(4-HYDROXYPHENYL)-1-PHENYL-1-BUTANONE 95.00%
1G
$ 1143.61

Total 4 raw suppliers

Chemical Property of 2-(4-Hydroxyphenyl)-1-phenylbutan-1-one

Chemical Property:

Vapor Pressure:1.13E-06mmHg at 25°C
Melting Point:85-87oC
Boiling Point:391oC at 760 mmHg
Flash Point:167oC
PSA：37.30000
Density:1.123g/cm3
LogP:3.76870
Storage Temp.:Refrigerator
Solubility.:DMSO (Slightly), Methanol (Slightly)
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:240.115029749
Heavy Atom Count:18
Complexity:260

Purity/Quality:

97% ^*data from raw suppliers

2-(4-Hydroxyphenyl)-1-phenyl-1-butanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-(4-Hydroxyphenyl)-1-phenylbutan-1-one

There total 3 articles about 2-(4-Hydroxyphenyl)-1-phenylbutan-1-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: 82.0%

: 35258-39-0
2-(p-methoxyphenyl)-1-phenylbutan-1-one

: 82413-28-3
2-(4-Hydroxy-phenyl)-1-phenyl-butan-1-one

Guidance literature:: With hydrogen bromide; acetic acid; for 4h; Heating;
DOI:10.1021/jm00351a010

Reference yield:

: 24845-40-7
2-(4-methoxyphenyl)acetophenone

: 82413-28-3
2-(4-Hydroxy-phenyl)-1-phenyl-butan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) NaH / 1.) DMF, 2.) DMF

2: 82 percent / 48percent aq. HBr, acetic acid / 4 h / Heating

With hydrogen bromide; sodium hydride; acetic acid;
DOI:10.1021/jm00351a010

Reference yield:

: 495-40-9
propiophenone

: 106-51-4
p-benzoquinone

: 82413-28-3
2-(4-Hydroxy-phenyl)-1-phenyl-butan-1-one

Guidance literature:: With 1-ethyl-piperidine; tin(II) trifluoromethanesulfonate; chloro-trimethyl-silane; Yield given. Multistep reaction; 1)CH₂Cl₂, -78 deg C, 40 min, 2) CH₂Cl₂, -78 deg C, 30 min, 3) CH₂Cl₂, -78 deg C;
DOI:10.1016/S0040-4020(01)87679-1