2D Chemical StructureDatabase ID 59252716
No renderable structure data available
SMILES
[2H]C([2H])(C([2H])([2H])O)C([2H])([2H])OCC1=CC=CC=C1Structure data verified · Database ID 59252716
Chemical Intermediate
1,1,2,2,3,3-hexadeuterio-3-phenylmethoxypropan-1-ol
CAS 1219124-64-7Product ID 757708
| Intermediates | 1,1,2,2,3,3-hexadeuterio-3-phenylmethoxypropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219124-64-7 |
| Database ID | 59252716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2,2,3,3-hexadeuterio-3-phenylmethoxypropan-1-ol
1,1,2,2,3,3-hexadeuterio-3-phenylmethoxypropan-1-ol (CAS 1219124-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219124-64-7
Database ID59252716
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59252716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])(C([2H])([2H])O)C([2H])([2H])OCC1=CC=CC=C1
- 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 1219124-64-71,1,2,2,3,3-hexadeuterio-3-phenylmethoxypropan-1-ol
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