4-(3,4-Dihydroxyphenyl)butan-2-one

Base Information

Chemical Name:4-(3,4-Dihydroxyphenyl)butan-2-one
CAS No.:61152-62-3
Molecular Formula:C10H12O3
Molecular Weight:180.203
Hs Code.:2914501900
DSSTox Substance ID:DTXSID50436633
Nikkaji Number:J1.893.539B
Wikidata:Q72466893
ChEMBL ID:CHEMBL4877565
Mol file:61152-62-3.mol

Synonyms:61152-62-3;4-(3,4-dihydroxyphenyl)butan-2-one;4-(3,4-Dihydroxyphenyl)-2-butanone;CHEMBL4877565;SCHEMBL1260798;DTXSID50436633;QIZQZQCADPIVCI-UHFFFAOYSA-N;BDBM50575501;AKOS014313505;4-(3,4-dihydroxyphenyl)-butan-2-one;FS-8872;K-180;EN300-1599496;A868795

Suppliers and Price of 4-(3,4-Dihydroxyphenyl)butan-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

Crysdot
4-(3,4-Dihydroxyphenyl)-2-Butanone 95+%
1g
$ 772.00

Arctom
4-(3,4-Dihydroxyphenyl)-2-butanone
5mg
$ 373.00

Arctom
4-(3,4-Dihydroxyphenyl)-2-Butanone
5mg
$ 226.00

American Custom Chemicals Corporation
4-(3,4-DIHYDROXYPHENYL)BUTAN-2-ONE 95.00%
5MG
$ 499.99

Alichem
4-(3,4-Dihydroxyphenyl)-2-Butanone
1g
$ 653.12

Total 20 raw suppliers

Chemical Property of 4-(3,4-Dihydroxyphenyl)butan-2-one

Chemical Property:

Melting Point:85.5-86 °C(Solv: ethyl ether (60-29-7); ligroine (8032-32-4))
Boiling Point:220-221 °C(Press: 8 Torr)
PKA:9.78±0.10(Predicted)
PSA：57.53000
Density:1?+-.0.06 g/cm3(Predicted)
LogP:1.61940
Storage Temp.:2-8°C
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:180.078644241
Heavy Atom Count:13
Complexity:179

Purity/Quality:

97% ^*data from raw suppliers

4-(3,4-Dihydroxyphenyl)-2-Butanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CCC1=CC(=C(C=C1)O)O

Technology Process of 4-(3,4-Dihydroxyphenyl)butan-2-one

There total 8 articles about 4-(3,4-Dihydroxyphenyl)butan-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: 90.0%

: 123694-03-1
(E)-4-(3′,4′-dihydroxyphenyl)but-3-en-2-one

: 61152-62-3
4-(3',4'-Dihydroxyphenyl)butan-2-one

Guidance literature:: With ammonium formate; acetone; palladium on activated charcoal; In methanol; at 20 ℃; for 1h;
DOI:10.1081/SCC-120016367

Reference yield: 82.0%

: 5471-51-2
4-(4-hydroxyphenyl)-2-oxobutane

: 123694-03-1
(E)-4-(3′,4′-dihydroxyphenyl)but-3-en-2-one

: 61152-62-3
4-(3',4'-Dihydroxyphenyl)butan-2-one

Guidance literature:: In aq. phosphate buffer; ethanol; at 37 ℃; for 0.166667h; pH=5.3; pH-value;
DOI:10.1021/acs.chemrestox.7b00006

Reference yield: 52.0%

: 122-48-5
4-(4-hydroxy-3-methoxyphenyl)-2-butanone

: 61152-62-3
4-(3',4'-Dihydroxyphenyl)butan-2-one

Guidance literature:: With aluminium(III) iodide; N,N-dimethyl-formamide dimethyl acetal; In acetonitrile; at 80 ℃; for 18h;
DOI:10.1021/acs.joc.0c00290