8a,9a-Dihydrobenzo(10,11)chryseno(3,4-b)oxirene
4-oxahexacyclo[11.6.2.02,8.03,5.010,20.017,21]henicosa-1(20),2(8),6,9,11,13(21),14,16,18-nonaene
Also Known As: BP 9,10-Oxide|Benzo[a]pyrene-9,10-oxide|Benzo(a)pyrene 9,10-oxide|AC1L1XRH|RefChem:936010|Benzo(a)pyrene-9,10-epoxide|Benzo[a]pyrene-9,10-epoxide|BENZO(a)PYRENE-9,10-OXIDE|BRN 1319945|7,8-Dihydrobenzopyren-7,8-epoxid|J54.529E|C14849|8a,9a-dihydrobenzo[1,12]tetrapheno[10,11-b]oxirene|5-17-02-00533 (Beilstein Handbook Reference)|8a,9a-Dihydrobenzo(10,11)chryseno(3,4-b)oxirene|8a,9a-Dihydrobenzo[10,11]chryseno[3,4-b]oxirene|Q27116153|Benzo[10,11]chryseno[3,4-b]oxirene, 8a,9a-dihydro-|4-oxahexacyclo[11.6.2.02,8.03,5.010,20.017,21]henicosa-1(20),2(8),6,9,11,13(21),14,16,18-nonaene|4-oxahexacyclo[11.6.2.02,8.03,5.010,20.017,21]henicosa-1,6,8,10,12,14,16,18,20-nonaene
| Molecular Formula | C20H12O |
|---|---|
| Molecular Weight | 268.0888 g/mol |
| LogP | 5.05 |
| Topological Polar Surface Area | 12.53 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 268.0888 |
| Heavy Atoms | 21 |
| Complexity | 1057.8 |
Chemical Identifiers
| CAS Number | 36504-66-2 |
|---|---|
| SMILES | C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C6C(O6)C=C5)C=C2 |
Product Overview
8a,9a-Dihydrobenzo(10,11)chryseno(3,4-b)oxirene (CAS 36504-66-2), with molecular formula C20H12O and molecular weight 268.0888 g/mol. IUPAC: 4-oxahexacyclo[11.6.2.02,8.03,5.010,20.017,21]henicosa-1(20),2(8),6,9,11,13(21),14,16,18-nonaene.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 8a,9a-Dihydrobenzo(10,11)chryseno(3,4-b)oxirene.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!