Identità

Bisphenol A Diglycidyl Ether

CAS 1675-54-3 · C21H24O4

01Identità

Lazychem IDLC-08414
CAS RN1675-54-3
PubChem CID2286
Molecular formulaC21H24O4
Molecular weight340.42 g/mol
IUPAC name2,2'-(((propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(methylene))bis(oxirane)
InChIKeyLCFVJGUPQDGYKZ-UHFFFAOYSA-N

02Struttura e stereochimica

2D structurePubChem CID 2286
Two-dimensional chemical structure of Bisphenol A Diglycidyl Ether, CAS 1675-54-3
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCC(C1=CC=C(OCC2OC2)C=C1)(C3=CC=C(OCC4OC4)C=C3)C
InChINon indicato

03Stereochemistry

The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres2Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

1 record

These 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 correlati

Nomi e relazioni

    06Fonti