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Bisphenol A (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) Ether

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For Research Use Only | Not For Clinical Use
CATAPS227947060
CAS227947-06-0
Structure
MDL NumberMFCD02683414
SynonymsBADGE.H2O.HCl,1,2-Propanediol, 3-[4-[1-[4-(3-chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-, BADGE.HCl.H2O
IUPAC Name3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol
Molecular Weight394.89
Molecular FormulaC21H27ClO5
Canonical SMILESCC(C)(c1ccc(OCC(O)CO)cc1)c2ccc(OCC(O)CCl)cc2
InChIInChI=1S/C21H27ClO5/c1-21(2,15-3-7-19(8-4-15)26-13-17(24)11-22)16-5-9-20(10-6-16)27-14-18(25)12-23/h3-10,17-18,23-25H,11-14H2,1-2H3
InChI KeyHDTYUHNZRYZEEB-UHFFFAOYSA-N
Descriptionanalytical standard
Accurate Mass394.1547
Assay≥95.0% (HPLC)
Formneat; gas chromatography (GC): suitable
FormatNeat
Gradeanalytical standard
Size25MG, 100MG
Storage Conditions2-8°C
SubcategoryBisphenols (BPAs)
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