2D Chemical StructureDatabase ID 14184752
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H](COCC4=CC=CC=C4)OStructure data verified · Database ID 14184752
Chemical Intermediate
(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-phenylmethoxypropan-2-ol
CAS 120362-27-8Product ID 736932
| Intermediates | (2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-phenylmethoxypropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 120362-27-8 |
| Database ID | 14184752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-phenylmethoxypropan-2-ol
(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-phenylmethoxypropan-2-ol (CAS 120362-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120362-27-8
Database ID14184752
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14184752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H](COCC4=CC=CC=C4)O
- 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 120362-27-8(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-phenylmethoxypropan-2-ol
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