2D Chemical StructureDatabase ID 46939810
No renderable structure data available
SMILES
P1(C(C)(C)C)COC2=CC=CC(C3C(=CC=CC=3OC)OC)=C12Structure data verified · Database ID 46939810
Chemical Intermediate
3-(tert-butyl)-4- (2,6-dimethoxyphenyl) -2,3-dihydrobenzo [d][1,3]oxaphosphole
CAS 1246888-90-3Product ID 763491
| Intermediates | 3-(tert-butyl)-4- (2,6-dimethoxyphenyl) -2,3-dihydrobenzo [d][1,3]oxaphosphole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246888-90-3 |
| Database ID | 46939810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(tert-butyl)-4- (2,6-dimethoxyphenyl) -2,3-dihydrobenzo [d][1,3]oxaphosphole
3-(tert-butyl)-4- (2,6-dimethoxyphenyl) -2,3-dihydrobenzo [d][1,3]oxaphosphole (CAS 1246888-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246888-90-3
Database ID46939810
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46939810
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(C3C(=CC=CC=3OC)OC)=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 1246888-90-33-(tert-butyl)-4-
(2,6-dimethoxyphenyl)
-2,3-dihydrobenzo
[d][1,3]oxaphosphole
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