2D Chemical StructureDatabase ID 266713
No renderable structure data available
SMILES
CC12CCC3C(C1CCC2O)CCC4=CC(=C(C=C34)Br)OStructure data verified · Database ID 266713
Chemical Intermediate
2-bromo-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
CAS 15833-07-5Product ID 661171
| Intermediates | 2-bromo-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 15833-07-5 |
| Database ID | 266713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
2-bromo-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol (CAS 15833-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15833-07-5
Database ID266713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 266713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCC3C(C1CCC2O)CCC4=CC(=C(C=C34)Br)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 15833-07-52-bromo-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
Complete inquiry