Basic Information | Post buying leads | Suppliers |
Name |
4-phenyl-1,2-dihydrocyclobutabenzene |
EINECS | N/A |
CAS No. | 53076-10-1 | Density | 1.085 |
PSA | 0.00000 | LogP | 3.45220 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H12 | Boiling Point | 314.1±32.0 °C(Predicted) |
Molecular Weight | 180.24500 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-PHENYLBICYCLO[4.2.0]OCTA-1,3,5-TRIENE; |