2D Chemical StructureDatabase ID 6455096
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C3C=CC4=C5C3=C2C(=C(C5=CC=C4)O)OStructure data verified · Database ID 6455096
Chemical Intermediate
benzo[a]pyrene-11,12-diol
CAS 65277-41-0Product ID 482207
| Intermediates | benzo[a]pyrene-11,12-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 65277-41-0 |
| Database ID | 6455096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzo[a]pyrene-11,12-diol
benzo[a]pyrene-11,12-diol (CAS 65277-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65277-41-0
Database ID6455096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6455096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C3C=CC4=C5C3=C2C(=C(C5=CC=C4)O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 65277-41-0benzo[a]pyrene-11,12-diol
Complete inquiry