2D Chemical StructureDatabase ID 10893715
No renderable structure data available
SMILES
P1(N(C)C)OC2C=CC3=CC=CC=C3C=2C2=C(C=CC3=CC=CC=C23)O1Structure data verified · Database ID 10893715
Chemical Intermediate
(R)-MONOPHOS
CAS 157488-65-8Product ID 763547
| Intermediates | (R)-MONOPHOS |
|---|---|
| IUPAC Name | — |
| CAS Number | 157488-65-8 |
| Database ID | 10893715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-MONOPHOS
(R)-MONOPHOS (CAS 157488-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157488-65-8
Database ID10893715
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10893715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P1(N(C)C)OC2C=CC3=CC=CC=C3C=2C2=C(C=CC3=CC=CC=C23)O1
- 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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