1,1'-((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(propan-2-ol)

Catalog No. :
ACFIGL689
CAS No. :
116-37-0
Molecular Formula :
C21H28O4
Molecular Weight :
344.45

IUPAC Name:1,1'-((propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(propan-2-ol)

1,1'-((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(propan-2-ol) structure diagram
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Product Information

Product Name1,1'-((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(propan-2-ol)
IUPAC Name1,1'-((propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(propan-2-ol)
MDL No.MFCD00191826
Molecular FormulaC21H28O4
Molecular Weight344.45
SMILESCC(C)(C1=CC=C(OCC(O)C)C=C1)C2=CC=C(C=C2)OCC(O)C
InChI KeyMIUUNYUUEFHIHM-UHFFFAOYSA-N
Synonym1,1'-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol;1,1'-(Isopropylidenebis[p-phenyleneoxy]) di-2-propanol;Isopropylidenediphenoxypropanol;2-Propanol, 1,1-(1-methylethylidene)bis(4,1-phenyleneoxy)bis-;2,2-BIS(4-HYDROXYPHENYL)PROPANEBIS(2-HYDROXYPROPYL)ETHER;2,2-BIS(4-(2-HYDROXY-PROPOXY)PHENYL)PROPANE;Bisphenol-A-propoxylat;1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-2-propano
CAS No.116-37-0
PubChem CID8306

Safety Data

Pictogram
Harmful or irritantEnvironmental hazard
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335-H411
Precautionary Statement(s)
P261-P273-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACFIGL689 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACFIGL689 route product structure diagram
    ACFIGL689116-37-0
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2. ACFIGL689 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFIGL689 route product structure diagram
    ACFIGL689116-37-0
Inquiry

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