[1,1'-biphenyl]-4,4'-diol--ethane-1,2-diol--ethane (1/1/1)

Catalog No. :
ACOISG887
CAS No. :
32492-61-8
Molecular Formula :
C16H22O4
Molecular Weight :
278.35

IUPAC Name:[1,1'-biphenyl]-4,4'-diol--ethane-1,2-diol--ethane (1/1/1)

[1,1'-biphenyl]-4,4'-diol--ethane-1,2-diol--ethane (1/1/1) structure diagram
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Product Information

Product Name[1,1'-biphenyl]-4,4'-diol--ethane-1,2-diol--ethane (1/1/1)
IUPAC Name[1,1'-biphenyl]-4,4'-diol--ethane-1,2-diol--ethane (1/1/1)
MDL No.MFCD02173902
Molecular FormulaC16H22O4
Molecular Weight278.35
SMILESCC.OC1=CC=C(C2=CC=C(O)C=C2)C=C1.OCCO
InChI KeyGDBIKKAYPLPCAO-UHFFFAOYSA-N
Synonymalpha,alpha’-[(1-methylethylidene)di-4,1-phenylene]bis[omega-hydroxy-poly(oxy-2-ethanediyl);is[omega-hydroxy-;(1 mole E.O.);Ethoxylated bisphenol "Ethoxylated bisphenol A (6 moles EO/Phenol);BISPHENOL A ETHOXYLATE (4 EO/PHENOL), AVERAGE MN CA. 580;BISPHENOL A ETHOXYLATE (5 EO/PHENOL) &;BISPHENOL A ETHOXYLATE (2 EO/PHENOL) &
CAS No.32492-61-8
PubChem CID131698515

Synthetic Route by SureRoute

1. ACOISG887 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACAFNO876 route compound structure diagram
    ACAFNO876824-46-4 In Stock
  2. Then
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    ACOISG88732492-61-8
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2. ACOISG887 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACBFSC511 route compound structure diagram
    ACBFSC51143086-58-4
  2. Plus
  3. ACPBYR859 route compound structure diagram
    ACPBYR859100-67-4
  4. Then
  5. ACOISG887 route product structure diagram
    ACOISG88732492-61-8
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