2D Chemical StructureDatabase ID 99479
No renderable structure data available
SMILES
CC1=C(C2=C(CCC(O2)(C)C)C(=C1O)C)CStructure data verified · Database ID 99479
Chemical Intermediate
2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-ol
CAS 950-99-2Product ID 592892
| Intermediates | 2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 950-99-2 |
| Database ID | 99479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-ol
2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-ol (CAS 950-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number950-99-2
Database ID99479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(CCC(O2)(C)C)C(=C1O)C)C
- 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 950-99-22,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-ol
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