3-Iodophenol - CAS 626-02-8
Catalog: |
BB031682 |
Product Name: |
3-Iodophenol |
CAS: |
626-02-8 |
Synonyms: |
3-iodophenol |
IUPAC Name: | 3-iodophenol |
Description: | 3-Iodophenol (CAS# 626-02-8) is used in the synthesis of centrally acting H2 receptor histamine antagonists. Also used in the preparation of various cell-permeable probes for biological assays. |
Molecular Weight: | 220.01 |
Molecular Formula: | C6H5IO |
Canonical SMILES: | C1=CC(=CC(=C1)I)O |
InChI: | InChI=1S/C6H5IO/c7-5-2-1-3-6(8)4-5/h1-4,8H |
InChI Key: | FXTKWBZFNQHAAO-UHFFFAOYSA-N |
Boiling Point: | 190 °C / 100 mmHg |
Purity: | 98 % |
Density: | 2.001 g/cm3 |
Appearance: | Yellow-beige to grey crystalline powder, crystals |
MDL: | MFCD00002261 |
LogP: | 1.99680 |
Vapor Pressure: | 0.00616 [mmHg] |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
24463645 | 20140303 | Synthesis, structure-activity relationship of iodinated-4-aryloxymethyl-coumarins as potential anti-cancer and anti-mycobacterial agents | European journal of medicinal chemistry |
22058915 | 20110901 | 4,4'-Diiodo-2,2'-[(3aR,7aR)-2,3,3a,4,5,6,7,7a-octa-hydro-1H-1,3-benzimidazole-1,3-di-yl)bis-(methyl-ene)]diphenol | Acta crystallographica. Section E, Structure reports online |
19605712 | 20090901 | Desulfoluna spongiiphila sp. nov., a dehalogenating bacterium in the Desulfobacteraceae from the marine sponge Aplysina aerophoba | International journal of systematic and evolutionary microbiology |
18597879 | 20080731 | Inductive and resonance effects of substituents adjust the microalgal biodegradation of toxical phenolic compounds | Journal of biotechnology |
16602823 | 20060401 | Testing electrostatic complementarity in enzyme catalysis: hydrogen bonding in the ketosteroid isomerase oxyanion hole | PLoS biology |
Complexity: | 74.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 219.93851 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 219.93851 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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