2D Chemical StructureDatabase ID 135477804
No renderable structure data available
SMILES
O(C)C1C=CC(=CC=1)[C@H]([C@H](C1C=CC(=CC=1)OC)/N=C/C1=CC=CC=C1O)/N=C/C1=CC=CC=C1OStructure data verified · Database ID 135477804
Chemical Intermediate
PHENOL,2,2''-[[1,2-BIS 1,2-ETHANEDIYL]BIS ]BIS-R,S
CAS 58546-78-4Product ID 724392
| Intermediates | PHENOL,2,2''-[[1,2-BIS 1,2-ETHANEDIYL]BIS ]BIS-R,S |
|---|---|
| IUPAC Name | — |
| CAS Number | 58546-78-4 |
| Database ID | 135477804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PHENOL,2,2''-[[1,2-BIS 1,2-ETHANEDIYL]BIS ]BIS-R,S
PHENOL,2,2''-[[1,2-BIS 1,2-ETHANEDIYL]BIS ]BIS-R,S (CAS 58546-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58546-78-4
Database ID135477804
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135477804
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=CC(=CC=1)[C@H]([C@H](C1C=CC(=CC=1)OC)/N=C/C1=CC=CC=C1O)/N=C/C1=CC=CC=C1O
- 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 58546-78-4PHENOL,2,2''-[[1,2-BIS 1,2-ETHANEDIYL]BIS ]BIS-R,S
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