2-Phenylindene - CAS 4505-48-0
Catalog: |
BB025756 |
Product Name: |
2-Phenylindene |
CAS: |
4505-48-0 |
Synonyms: |
2-phenyl-1H-indene |
IUPAC Name: | 2-phenyl-1H-indene |
Description: | 2-Phenylindene (CAS# 4505-48-0 ) is a useful research chemical. |
Molecular Weight: | 192.26 |
Molecular Formula: | C15H12 |
Canonical SMILES: | C1C2=CC=CC=C2C=C1C3=CC=CC=C3 |
InChI: | InChI=1S/C15H12/c1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-15/h1-10H,11H2 |
InChI Key: | BSBXLZYWGGAVHD-UHFFFAOYSA-N |
Boiling Point: | 296.7 °C at 760 mmHg |
Melting Point: | 157-161 °C(lit.) |
Purity: | 95 % |
Density: | 1.104 g/cm3 |
MDL: | MFCD00239514 |
LogP: | 3.78330 |
Publication Number | Title | Priority Date |
JP-2020114918-A | Multi-component copolymer, rubber composition, crosslinked rubber composition and rubber article | 20200323 |
CN-110683973-A | Preparation method of thioether compound | 20191025 |
JP-2020192488-A | How to form a film | 20190524 |
US-2020369914-A1 | Method for forming coating | 20190524 |
KR-20200135189-A | Method for forming coating | 20190524 |
PMID | Publication Date | Title | Journal |
21445294 | 20110321 | Modelling multi-pulse population dynamics from ultrafast spectroscopy | PloS one |
16610820 | 20060420 | Fluorescence and REMPI spectroscopy of jet-cooled isolated 2-phenylindene in the S1 state | The journal of physical chemistry. A |
15743920 | 20050601 | Characterization of the T-cell response in a patient with phenindione hypersensitivity | The Journal of pharmacology and experimental therapeutics |
12423144 | 20021115 | Flash vacuum pyrolysis over solid catalysts. 2. pyrazoles over hydrotalcites | The Journal of organic chemistry |
Complexity: | 245 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 192.093900383 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 192.093900383 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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