2D Chemical StructureDatabase ID 69102
No renderable structure data available
SMILES
C1(=C(C(=C(C(=C1O)O)O)O)O)OStructure data verified · Database ID 69102
Chemical Intermediate
benzene-1,2,3,4,5,6-hexol
CAS 608-80-0Product ID 468433
| Intermediates | benzene-1,2,3,4,5,6-hexol |
|---|---|
| IUPAC Name | — |
| CAS Number | 608-80-0 |
| Database ID | 69102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzene-1,2,3,4,5,6-hexol
benzene-1,2,3,4,5,6-hexol (CAS 608-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number608-80-0
Database ID69102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=C(C(=C(C(=C1O)O)O)O)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 608-80-0benzene-1,2,3,4,5,6-hexol
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