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IUPAC name 3-Iodophenol | |
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ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.009.931 |
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Properties | |
Chemical formula | C6H5IO |
Molar mass | 220.009 g·mol |
Melting point | 118 °C (244 °F; 391 K) |
Boiling point | 186 °C (367 °F; 459 K) (100 mmHg) |
Acidity (pKa) | 9.03 |
Hazards | |
GHS labelling: | |
Pictograms | |
Signal word | Warning |
Hazard statements | H315, H319, H335 |
Precautionary statements | P261, P305+P351+P338 |
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Related compounds | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references |
3-Iodophenol (m-iodophenol) is an aromatic organic compound. 3-Iodophenol participates in a variety of coupling reactions in which the iodide substituent is displaced. Well cited examples include thiolate and amine nucleophiles.
3-Iodophenol can be prepared by oxidative decarboxylation of 3-iodobenzoic acid:
- IC6H4CO2H + "O" → IC6H4OH + CO2
References
- Haynes, p. 5.93
- ^ Haynes, p. 3.324
- "3-Iodophenol". Sigma-Aldrich.
- "3-Iodophenol". Fisher Scientific.
- Kwong, Fuk Yee; Buchwald, Stephen L. (2002). "A General, Efficient, and Inexpensive Catalyst System for the Coupling of Aryl Iodides and Thiols". Organic Letters. 4 (20): 3517–3520. doi:10.1021/ol0266673. PMID 12323058.
- Shen, Qilong; Ogata, Tokutaro; Hartwig, John F. (2008). "Highly Reactive, General and Long-Lived Catalysts for Palladium-Catalyzed Amination of Heteroaryl and Aryl Chlorides, Bromides, and Iodides: Scope and Structure–Activity Relationships". Journal of the American Chemical Society. 130 (20): 6586–6596. doi:10.1021/ja077074w. PMC 2822544. PMID 18444639.
- Xiong, Wenzhang; Shi, Qiu; Liu, Wenbo H. (2022). "Simple and Practical Conversion of Benzoic Acids to Phenols at Room Temperature". Journal of the American Chemical Society. 144 (34): 15894–15902. doi:10.1021/jacs.2c07529. PMID 35997485. S2CID 251742827.
Cited sources
- Haynes, William M., ed. (2016). CRC Handbook of Chemistry and Physics (97th ed.). CRC Press. ISBN 9781498754293.
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