| Identification | Back Directory | [Name]
6-tert-butyl-4-hydroxy-2H-pyran-2-one | [CAS]
857248-84-1 | [Synonyms]
6-tert-butyl-4-hydroxy-2H-pyran-2-one
2H-Pyran-2-one, 6-(1,1-dimethylethyl)-4-hydroxy- | [Molecular Formula]
C9H12O3 | [MDL Number]
MFCD06762852 | [MOL File]
857248-84-1.mol | [Molecular Weight]
168.19 |
| Chemical Properties | Back Directory | [Melting point ]
131-133 °C | [Boiling point ]
263.0±40.0 °C(Predicted) | [density ]
1.203±0.06 g/cm3(Predicted) | [storage temp. ]
Store at 0-8 °C | [pka]
5.20±0.30(Predicted) | [Appearance]
white solid | [InChI]
InChI=1S/C9H12O3/c1-9(2,3)7-4-6(10)5-8(11)12-7/h4-5,10H,1-3H3 | [InChIKey]
VJYOVPGKVUBPFS-UHFFFAOYSA-N | [SMILES]
C1(=O)OC(C(C)(C)C)=CC(O)=C1 |
| Hazard Information | Back Directory | [Uses]
6-tert-butyl-4-hydroxy-2H-pyran-2-one is an optoelectronic material intermediate capable of synthesizing OLED materials. | [Preparation]
6-tert-butyl-4-hydroxy-2H-pyran-2-one were prepared under mild
reaction conditions by the reaction of 2,2,6-trimethyl-1,3-
dioxin-4-one with 1-acylbenzotriazoles 9 in the presence
of LDA followed by thermal cyclization.
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