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Reference substances

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IUPAC name:
Propoxylated BPA homologues with one free phenol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C15H16O2.(C3H6O)n with n = 0 - 3
Molecular weight:
>= 228.29 - <= 630.81
SMILES notation:
not applicable - Propoxylated BPA homologues with one free phenol
InChl:
not applicable - Propoxylated BPA homologues with one free phenol
Structural formula:
Chemical structure

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