2D Chemical StructureDatabase ID 71313680
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C(C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])O)[2H])[2H]Structure data verified · Database ID 71313680
Chemical Intermediate
Bis(2,3,4,5,6-pentadeuteriophenyl)methanol
CAS 74563-01-2Product ID 711157
| Intermediates | Bis(2,3,4,5,6-pentadeuteriophenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 74563-01-2 |
| Database ID | 71313680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(2,3,4,5,6-pentadeuteriophenyl)methanol
Bis(2,3,4,5,6-pentadeuteriophenyl)methanol (CAS 74563-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74563-01-2
Database ID71313680
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71313680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1[2H])[2H])C(C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])O)[2H])[2H]
- 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 74563-01-2Bis(2,3,4,5,6-pentadeuteriophenyl)methanol
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