2D Chemical StructureDatabase ID 86731993
No renderable structure data available
SMILES
CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC[C@H]3CO3Structure data verified · Database ID 86731993
Chemical Intermediate
4-[2-[4-[[(2R)-oxiran-2-yl]methoxy]phenyl]propan-2-yl]phenol
CAS 1203489-95-5Product ID 78407
| Intermediates | 4-[2-[4-[[(2R)-oxiran-2-yl]methoxy]phenyl]propan-2-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1203489-95-5 |
| Database ID | 86731993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-[4-[[(2R)-oxiran-2-yl]methoxy]phenyl]propan-2-yl]phenol
4-[2-[4-[[(2R)-oxiran-2-yl]methoxy]phenyl]propan-2-yl]phenol (CAS 1203489-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1203489-95-5
Database ID86731993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86731993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC[C@H]3CO3
- 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 1203489-95-54-[2-[4-[[(2R)-oxiran-2-yl]methoxy]phenyl]propan-2-yl]phenol
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