Identification | Back Directory | [Name]
(4-Hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone | [CAS]
1208395-99-6 | [Synonyms]
(4-hydroxyphenyl)-(4-prop-2-ynoxyphenyl)methanone (4-Hydroxyphenyl)[4-(2-propyn-1-yloxy)phenyl]methanone (4-Hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone Methanone, (4-hydroxyphenyl)[4-(2-propyn-1-yloxy)phenyl]- (4-Hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone >=95% | [Molecular Formula]
C16H12O3 | [MOL File]
1208395-99-6.mol | [Molecular Weight]
252.26 |
Chemical Properties | Back Directory | [Boiling point ]
448.1±40.0 °C(Predicted) | [density ]
1.220±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C | [form ]
solid | [pka]
7.84±0.15(Predicted) |
Hazard Information | Back Directory | [Uses]
(4-Hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone is used for chemical probe synthesis, this trifunctional building block contains a light-activated benzophenone, alkyne tag, and hydroxyl synthetic handle. When appended to a ligand or pharmacophore through its hydroxyl linker, this building block allows for UV light-induced covalent modification of a biological target with potential for downstream applications via the alkyne tag. Use alone or in parallel with other multi-functional building blocks to discover the optimal probe for your chemical biology experiments. | [reaction suitability]
reaction type: click chemistry |
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Henan Alpha Chemical Co., Ltd.
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Energy Chemical
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