2-Iodobiphenyl - CAS 2113-51-1
Catalog: |
BB016637 |
Product Name: |
2-Iodobiphenyl |
CAS: |
2113-51-1 |
Synonyms: |
1,1'-Biphenyl, 2-iodo-; 2-Iodo-1,1'-biphenyl; Biphenyl, 2-iodo-; 2-Iodo-1-phenylbenzene; NSC 9283; o-Iodobiphenyl; o-Phenyliodobenzene |
IUPAC Name: | 1-iodo-2-phenylbenzene |
Molecular Weight: | 280.10 |
Molecular Formula: | C12H9I |
Canonical SMILES: | C1=CC=C(C=C1)C2=CC=CC=C2I |
InChI: | InChI=1S/C12H9I/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H |
InChI Key: | QFUYDAGNUJWBSM-UHFFFAOYSA-N |
Boiling Point: | 158°C |
Melting Point: | 55-57°C |
Purity: | ≥95% |
Density: | 1.6038 g/cm3 |
Solubility: | Insoluble in Water |
Appearance: | Clear colorless to yellow liquid |
Storage: | Store at RT |
MDL: | MFCD00039396 |
LogP: | 3.95820 |
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 |
Publication Number | Title | Priority Date |
KR-20210040895-A | Compound for organic electronic element, organic electronic element using the same, and an electronic device thereof | 20210329 |
CN-113372184-A | Method for synthesizing C-N axis chiral phenanthridinone compound based on chiral transfer strategy | 20210326 |
CN-112473676-A | Multi-component oxide catalyst for preparing fluorenone by oxidizing fluorene, preparation method and application | 20210113 |
CN-111499566-A | Pyridine derivative compound and preparation method thereof | 20200430 |
CN-111416051-A | Quantum dot light-emitting diode and preparation method thereof | 20200416 |
PMID | Publication Date | Title | Journal |
11163763 | 20010119 | Antioxidant treatment induces transcription and expression of transforming growth factor beta in cultured renal proximal tubular cells | FEBS letters |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 279.97490 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 279.97490 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.2 |
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