| Identification | More | [Name]
2-Butyl-3-(4-hydroxybenzoyl)benzofuran | [CAS]
52490-15-0 | [Synonyms]
2-BUTYL-3-(4-HYDROXYBENZOYL)-BENZOFURAN
2-BUTYL-3-(4-HYDROXYLBENZONYL)BENZOFURAN
(2-butyl-3-benzofuranyl)(4-hydroxyphenyl)-methanone
2-butyl-3-benzofuranyl p-hydroxyphenyl ketone
2-BUTYL-3-(P-HYDROXYLBENZONYL)-BENZOFURAN
(2-butylbenzofuran-3-yl) (4-hydroxyphenyl) ketone
2-Butyl-3-(4-hydroxybenzoyl)benzofurane
(2-Butyl-benzofuran-3-yl)-(4-hydroxy-phenyl)-methanone
2-Butyl-3-[(4-hydroxyphenyl)carbonyl]benzofuran | [EINECS(EC#)]
257-959-5 | [Molecular Formula]
C19H18O3 | [MDL Number]
MFCD00040947 | [Molecular Weight]
294.34 | [MOL File]
52490-15-0.mol |
| Chemical Properties | Back Directory | [Melting point ]
119 °C | [Boiling point ]
490.6±40.0 °C(Predicted) | [density ]
1.183 | [storage temp. ]
Refrigerator | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
7.69±0.15(Predicted) | [color ]
White to Off-White | [Usage]
Inhibitor of enzyme | [Major Application]
pharmaceutical small molecule | [InChI]
InChI=1S/C19H18O3/c1-2-3-7-17-18(15-6-4-5-8-16(15)22-17)19(21)13-9-11-14(20)12-10-13/h4-6,8-12,20H,2-3,7H2,1H3 | [InChIKey]
ZHGKQUXXASLVQQ-UHFFFAOYSA-N | [SMILES]
C(C1C2=CC=CC=C2OC=1CCCC)(C1=CC=C(O)C=C1)=O | [CAS DataBase Reference]
52490-15-0(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Chemical Properties]
Off-White Solid | [Uses]
Inhibitor of enzyme | [Definition]
ChEBI: (2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)ketone is a member of benzofurans. | [Flammability and Explosibility]
Nonflammable |
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