2D Chemical StructureDatabase ID 3034380
No renderable structure data available
SMILES
CC(C)C1=CC(=CC(=C1NC(=S)NC(C)(C)C)C(C)C)OC2=CC=CC=C2Structure data verified · Database ID 3034380
Chemical Intermediate
1-tert-butyl-3-[4-phenoxy-2,6-di(propan-2-yl)phenyl]thiourea
CAS 80060-09-9Product ID 671098
| Intermediates | 1-tert-butyl-3-[4-phenoxy-2,6-di(propan-2-yl)phenyl]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 80060-09-9 |
| Database ID | 3034380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-tert-butyl-3-[4-phenoxy-2,6-di(propan-2-yl)phenyl]thiourea
1-tert-butyl-3-[4-phenoxy-2,6-di(propan-2-yl)phenyl]thiourea (CAS 80060-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80060-09-9
Database ID3034380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3034380
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(=CC(=C1NC(=S)NC(C)(C)C)C(C)C)OC2=CC=CC=C2
- 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 80060-09-91-tert-butyl-3-[4-phenoxy-2,6-di(propan-2-yl)phenyl]thiourea
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