2D Chemical StructureDatabase ID 52921314
No renderable structure data available
SMILES
P1(C(C)(C)C)COC2=CC=CC(C3C4C=CC=CC=4C=C4C=CC=CC=34)=C12Structure data verified · Database ID 52921314
Chemical Intermediate
4-(anthracen-9-yl)-3-(tertbutyl)-2,3-dihydrobenzo[d] [1,3]oxaphosphole
CAS 1268693-24-8Product ID 765467
| Intermediates | 4-(anthracen-9-yl)-3-(tertbutyl)-2,3-dihydrobenzo[d] [1,3]oxaphosphole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1268693-24-8 |
| Database ID | 52921314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(anthracen-9-yl)-3-(tertbutyl)-2,3-dihydrobenzo[d] [1,3]oxaphosphole
4-(anthracen-9-yl)-3-(tertbutyl)-2,3-dihydrobenzo[d] [1,3]oxaphosphole (CAS 1268693-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1268693-24-8
Database ID52921314
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52921314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P1(C(C)(C)C)COC2=CC=CC(C3C4C=CC=CC=4C=C4C=CC=CC=34)=C12
- 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.
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CAS 1268693-24-84-(anthracen-9-yl)-3-(tertbutyl)-2,3-dihydrobenzo[d]
[1,3]oxaphosphole
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