6-Propoxybenzo(a)pyren-1-ol
6-propoxybenzo[a]pyren-1-ol
Also Known As: 6-Propoxybenzo(a)pyren-1-ol|6-propoxybenzo[a]pyren-1-ol|6-propoxybenzo[pqr]tetraphen-1-ol
CAS: 74192-63-5
| Molecular Formula | C23H18O2 |
|---|---|
| Molecular Weight | 326.13068 g/mol |
| LogP | 6.8 |
| Topological Polar Surface Area | 29.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 326.13068 |
| Monoisotopic Mass | 326.13068 |
| Heavy Atoms | 25 |
| Complexity | 477.0 |
Chemical Identifiers
| CAS Number | 74192-63-5 |
|---|---|
| SMILES | CCCOC1=C2C=CC3=C4C2=C(C=CC4=C(C=C3)O)C5=CC=CC=C51 |
| InChIKey | NMRGAXLEGPOKLW-UHFFFAOYSA-N |
Product Overview
6-Propoxybenzo(a)pyren-1-ol (CAS 74192-63-5), with molecular formula C23H18O2 and molecular weight 326.13068 g/mol. IUPAC: 6-propoxybenzo[a]pyren-1-ol.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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