| Identification | Back Directory | [Name]
5-tert-butyl-2-iodophenol | [CAS]
20942-70-5 | [Synonyms]
5-tert-butyl-2-iodophenol Phenol, 5-(1,1-dimethylethyl)-2-iodo- | [Molecular Formula]
C10H13IO | [MDL Number]
MFCD15527200 | [MOL File]
20942-70-5.mol | [Molecular Weight]
276.11 |
| Chemical Properties | Back Directory | [Melting point ]
48-49 °C(Solv: pentane (109-66-0)) | [Boiling point ]
250.7±28.0 °C(Predicted) | [density ]
1.563±0.06 g/cm3(Predicted) | [pka]
8?+-.0.10(Predicted) | [InChI]
InChI=1S/C10H13IO/c1-10(2,3)7-4-5-8(11)9(12)6-7/h4-6,12H,1-3H3 | [InChIKey]
COYVTCLXNSGLFE-UHFFFAOYSA-N | [SMILES]
C1(O)=CC(C(C)(C)C)=CC=C1I |
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