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Basic Description
| Synonyms | FTTVHYAABUMDNX-UHFFFAOYSA-N | 5-Fluoro-2-hydroxyiodobenzene | AS-813/43501942 | SY111305 | MB14767 | 2-iodo-4-fluorophenol | 4-Fluoro-2-iodophenol | 4-fluoro-2-iodo-phenol | MFCD15527539 | AKOS016000257 | SCHEMBL725043 | DS-13715 | DTXSID40436324 | CS-W00 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C,Protected from light |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Phenols
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Subclass
Halophenols
- Level5 Fluorophenols
- Level6 P-fluorophenols
- Level5 Fluorophenols
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Subclass
Halophenols
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Class
Phenols
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Superclass
Benzenoids
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenols |
| Subclass | Halophenols |
| Intermediate Tree Nodes | Fluorophenols |
| Direct Parent | P-fluorophenols |
| Alternative Parents | O-iodophenols Iodobenzenes Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl iodides Aryl fluorides Organooxygen compounds Organoiodides Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 4-fluorophenol - 2-iodophenol - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Iodobenzene - Aryl fluoride - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organoiodide - Organohalogen compound - Organofluoride - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as p-fluorophenols. These are fluorophenols carrying a iodine at the C4 position of the benzene ring. |
| External Descriptors | Not available |
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Names and Identifiers
| Pubchem Sid | 504765294 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504765294 |
| IUPAC Name | 4-fluoro-2-iodophenol |
| INCHI | InChI=1S/C6H4FIO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H |
| InChIKey | FTTVHYAABUMDNX-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1F)I)O |
| Isomeric SMILES | C1=CC(=C(C=C1F)I)O |
| Molecular Weight | 238 |
| Reaxy-Rn | 3236470 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3236470&ln= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 G2402282 |
Certificate of Analysis | Apr 11, 2024 | F192457 |
| G2402281 |
Certificate of Analysis | Apr 11, 2024 | F192457 |
| K2416015 |
Certificate of Analysis | Aug 09, 2022 | F192457 |
| J2219459 |
Certificate of Analysis | Aug 09, 2022 | F192457 |
| J2219460 |
Certificate of Analysis | Aug 09, 2022 | F192457 |
| J2219449 |
Certificate of Analysis | Aug 09, 2022 | F192457 |
| J2219430 |
Certificate of Analysis | Aug 09, 2022 | F192457 |
| J2219462 |
Certificate of Analysis | Aug 09, 2022 | F192457 |
| J2219453 |
Certificate of Analysis | Aug 09, 2022 | F192457 |
Chemical and Physical Properties
| Sensitivity | Light sensitive |
|---|---|
| Flash Point(°C) | 73 ºC |
| Boil Point(°C) | 196 ºC |
| Melt Point(°C) | 120-123 ºC |
| Molecular Weight | 238.000 g/mol |
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 237.929 Da |
| Monoisotopic Mass | 237.929 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 99.100 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
Solution Calculators
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