2D Chemical StructureDatabase ID 13035049
No renderable structure data available
SMILES
CC1=C(C(=C(C(=C1OC(=O)C)C)C/C=C(\C)/CCCC(C)CCCC(C)CCCC(C)C)OC(=O)C)CStructure data verified · Database ID 13035049
Chemical Intermediate
Phytyl Trimethylhydroquinone Diacetate
CAS 85314-71-2Product ID 721481
| Intermediates | Phytyl Trimethylhydroquinone Diacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 85314-71-2 |
| Database ID | 13035049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phytyl Trimethylhydroquinone Diacetate
Phytyl Trimethylhydroquinone Diacetate (CAS 85314-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85314-71-2
Database ID13035049
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13035049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C(=C1OC(=O)C)C)C/C=C(\C)/CCCC(C)CCCC(C)CCCC(C)C)OC(=O)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 85314-71-2Phytyl Trimethylhydroquinone Diacetate
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