2D Chemical StructureDatabase ID 6857447
No renderable structure data available
SMILES
CC1=CC(=C(C2=C1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)OStructure data verified · Database ID 6857447
Chemical Intermediate
beta-Tocopherol
CAS 148-03-8Product ID 751638
| Intermediates | beta-Tocopherol |
|---|---|
| IUPAC Name | — |
| CAS Number | 148-03-8 |
| Database ID | 6857447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
beta-Tocopherol
beta-Tocopherol (CAS 148-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148-03-8
Database ID6857447
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6857447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C2=C1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)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 148-03-8beta-Tocopherol
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