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 185449-80-3Product ID 768008
| Intermediates | (R)-MONOPHOS |
|---|---|
| IUPAC Name | — |
| CAS Number | 185449-80-3 |
| Database ID | 10893715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-MONOPHOS
(R)-MONOPHOS (CAS 185449-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185449-80-3
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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CAS 185449-80-3(R)-MONOPHOS
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