2D Chemical StructureDatabase ID 2733750
No renderable structure data available
SMILES
CC(C)(C)C1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)OStructure data verified · Database ID 2733750
Chemical Intermediate
(5-tert-butyl-2,4-dihydroxyphenyl)-phenylmethanone
CAS 4211-67-0Product ID 419537
| Intermediates | (5-tert-butyl-2,4-dihydroxyphenyl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 4211-67-0 |
| Database ID | 2733750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-tert-butyl-2,4-dihydroxyphenyl)-phenylmethanone
(5-tert-butyl-2,4-dihydroxyphenyl)-phenylmethanone (CAS 4211-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4211-67-0
Database ID2733750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2733750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)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 4211-67-0(5-tert-butyl-2,4-dihydroxyphenyl)-phenylmethanone
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