
Identità
Bisphenol A Diglycidyl Ether
CAS 1675-54-3 · C21H24O4
01Identità
| Lazychem ID | LC-08414 |
|---|---|
| CAS RN | 1675-54-3 |
| PubChem CID | 2286 |
| Molecular formula | C21H24O4 |
| Molecular weight | 340.42 g/mol |
| IUPAC name | 2,2'-(((propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(methylene))bis(oxirane) |
| InChIKey | LCFVJGUPQDGYKZ-UHFFFAOYSA-N |
02Struttura e stereochimica

| SMILES | CC(C1=CC=C(OCC2OC2)C=C1)(C3=CC=C(OCC4OC4)C=C3)C |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Bisphenol A
Impurezze e composti correlatiNomi e relazioni
06Fonti
- S01PubChem CID 2286
Structure and machine-readable chemical identifiers.
