| Typical physical and chemical properties | |
|---|---|
| Catalog Number | ACM164908536-1 |
| Product Name | 4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl |
| CAS | 164908-53-6 |
| Synonyms | 4,4-Bis(2-methoxystyryl)biphenyl |
| IUPAC Name | 1-Methoxy-2-[(E)-2-[4-[4-[(E)-2-(2-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene |
| Molecular Weight | 418.5 |
| Molecular Formula | C30H26O2 |
| Canonical SMILES | COC1=CC=CC=C1C=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=CC4=CC=CC=C4OC |
| InChI | InChI=1S/C30H26O2/c1-31-29-9-5-3-7-27(29)21-15-23-11-17-25(18-12-23)26-19-13-24(14-20-26)16-22-28-8-4-6-10-30(28)32-2/h3-22H,1-2H3/b21-15+,22-16+ |
| InChIKey | HZAWHDJKNZWAAR-YHARCJFQSA-N |
| Boiling Point | 590.3±50.0 °C |
| Melting Point | 216-222 °C |
| Purity | 97% |
| Density | 1.133±0.06 g/cm3 |
| Complexity | 528 |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Exact Mass | 418.193280068 |
| Formal Charge | 0 |
| Heavy Atom Count | 32 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isomeric SMILES | COC1=CC=CC=C1/C=C/C2=CC=C(C=C2)C3=CC=C(C=C3)/C=C/C4=CC=CC=C4OC |
| Isotope Atom Count | 0 |
| Monoisotopic Mass | 418.193280068 |
| Physical State | Powder |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 18.5 Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| MSDS | Download MSDS |
| COA | Download COA |
| Spec Sheet | Download Spec Sheet |
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