2-Butyl-3-(4-hydroxybenzoyl)benzofuran

Base Information Edit

Chemical Name:2-Butyl-3-(4-hydroxybenzoyl)benzofuran
CAS No.:52490-15-0
Molecular Formula:C19H18O3
Molecular Weight:294.35
Hs Code.:2932999099
European Community (EC) Number:257-959-5
NSC Number:85438
UNII:7PK1H9HDST
DSSTox Substance ID:DTXSID40200486
Nikkaji Number:J295.676D
Wikidata:Q27148683
ChEMBL ID:CHEMBL1523279
Mol file:52490-15-0.mol

Synonyms:52490-15-0;2-Butyl-3-(4-hydroxybenzoyl)benzofuran;(2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)methanone;(2-butyl-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone;Methanone, (2-butyl-3-benzofuranyl)(4-hydroxyphenyl)-;L-3372;(2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)ketone;4-(2-butyl-1-benzofuran-3-carbonyl)phenol;(2-Butyl-1-benzofuran-3-yl)(4-hydroxyphenyl)methanone;UNII-7PK1H9HDST;7PK1H9HDST;CHEBI:79569;NSC85438;EINECS 257-959-5;NSC-85438;(2-Butyl-1-benzofuran-3-yl)(4-hydroxyphenyl)-methanone;(2-Butyl-benzofuran-3-yl)-(4-hydroxy-phenyl)-methanone;(2-Butylbenzofuran-3-yl) (4-hydroxyphenyl) ketone;Amiodarone Impurity E;2-Butyl-3-(4-hydroxybenzoyl)-benzofuran;2-Butyl-3-(4-hydroxybenzoyl) benzofuran;ChemDiv3_001455;Amidodarone HCl impurity E;NCIOpen2_004928;Oprea1_408298;Oprea1_854919;SCHEMBL1287970;CHEMBL1523279;BDBM18964;AMY3305;DTXSID40200486;HMS1477C03;BCP12498;MFCD00040947;NSC 85438;STK993691;AKOS000521104;AC-8754;CS-O-07162;IDI1_020421;2-Butyl-3-(4'-hydroxybenzoyl)benzofuran;AS-68414;2-n-butyl-3-(4-hydroxybenzoyl)benzofuran;2-n-butyl-3-(4'-hydroxybenzoyl)benzofuran;2-butyl-3-(4-hydroxybenzoyl)-benzo[b]furan;2-n-Butyl-3-(4-hydroxy-benzoyl)-benzofuran;B3339;FT-0602488;UNM000011033701;2-Butyl-3-benzofuranyl p-hydroxyphenyl ketone;2-N-Butyl-3-(4-hydroxybenzoyl)benzo[B]furan;D87732;EN300-108103;L 3372;4-[(2-butyl-1-benzofuran-3-yl)carbonyl]phenol;(2-Butylbenzofuran-3-yl)-(4-hydroxyphenyl)ketone;W-105818;(2-buty-lbenzofuran-3-yl)(4-hydroxyphenyl)meth anone;BRD-K31030218-001-01-1;KETONE, 2-BUTYL-3-BENZOFURANYL P-HYDROXYPHENYL;Q27148683;AMIODARONE HYDROCHLORIDE IMPURITY E [EP IMPURITY];Z1416201983;(2-Butyl-1-benzofuran-3-yl)(4-hydroxyphenyl)methanone #

Suppliers and Price of 2-Butyl-3-(4-hydroxybenzoyl)benzofuran

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

TRC
2-Butyl-3-(4-hydroxybenzoyl)benzofuran
10g
$ 580.00

TRC
2-Butyl-3-(4-hydroxybenzoyl)benzofuran
5g
$ 130.00

TCI Chemical
2-Butyl-3-(4-hydroxybenzoyl)benzofuran >98.0%(GC)(T)
25g
$ 173.00

Sigma-Aldrich
Amiodarone Related Compound E Pharmaceutical Secondary Standard; Certified Reference Material
100MG
$ 349.00

Sigma-Aldrich
Amiodarone Related Compound E
25mg
$ 1260.00

Medical Isotopes, Inc.
2-Butyl-3-(4-hydroxybenzoyl)benzofuran
1 g
$ 855.00

Matrix Scientific
(2-Butyl-1-benzofuran-3-yl)(4-hydroxyphenyl)-methanone
500mg
$ 158.00

Crysdot
(2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)methanone 95+%
100g
$ 309.00

Chem-Impex
2-Butyl-3-(4-hydroxybenzoyl)benzofuran,≥98%(GC) ≥98%(GC)
25G
$ 177.95

Chemenu
(2-Butyl-1-benzofuran-3-yl)(4-hydroxyphenyl)-methanone 95%
100g
$ 289.00

Total 97 raw suppliers

Chemical Property of 2-Butyl-3-(4-hydroxybenzoyl)benzofuran Edit

Chemical Property:

Vapor Pressure:3E-10mmHg at 25°C
Melting Point:119 °C
Refractive Index:1.615
Boiling Point:490.6 °C at 760 mmHg
PKA:7.69±0.15(Predicted)
Flash Point:250.5 °C
PSA：50.44000
Density:1.183 g/cm³
LogP:4.71200
Storage Temp.:Refrigerator
Solubility.:DMSO (Slightly), Methanol (Slightly)
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:294.125594432
Heavy Atom Count:22
Complexity:373

Purity/Quality:

99% ^*data from raw suppliers

2-Butyl-3-(4-hydroxybenzoyl)benzofuran ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)O

Technology Process of 2-Butyl-3-(4-hydroxybenzoyl)benzofuran

There total 17 articles about 2-Butyl-3-(4-hydroxybenzoyl)benzofuran 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: 100.0%