2D Chemical StructureDatabase ID 10200771
No renderable structure data available
SMILES
OC1C=CC(=CC=1)/C(/C1C=CC(=CC=1)O)=C(\C1C=CC(=CC=1)O)/C1C=CC(=CC=1)OStructure data verified · Database ID 10200771
Chemical Intermediate
Phenol, 4,4',4'',4'''-(1,2-ethenediylidene)tetrakis-
CAS 119301-59-6Product ID 764944
| Intermediates | Phenol, 4,4',4'',4'''-(1,2-ethenediylidene)tetrakis- |
|---|---|
| IUPAC Name | — |
| CAS Number | 119301-59-6 |
| Database ID | 10200771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phenol, 4,4',4'',4'''-(1,2-ethenediylidene)tetrakis-
Phenol, 4,4',4'',4'''-(1,2-ethenediylidene)tetrakis- (CAS 119301-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119301-59-6
Database ID10200771
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10200771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C=CC(=CC=1)/C(/C1C=CC(=CC=1)O)=C(\C1C=CC(=CC=1)O)/C1C=CC(=CC=1)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 119301-59-6Phenol, 4,4',4'',4'''-(1,2-ethenediylidene)tetrakis-
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