Benzoic acid, 4,4'-[[4-(1,1-dimethylethyl)-1,2-phenylene]bis(oxy)]bis-

Catalog No. :
ACIBRS513
CAS No. :
187088-67-1
Molecular Formula :
C24H22O6
Molecular Weight :
406.43

IUPAC Name:4,4'-((4-(tert-butyl)-1,2-phenylene)bis(oxy))dibenzoic acid

Benzoic acid, 4,4'-[[4-(1,1-dimethylethyl)-1,2-phenylene]bis(oxy)]bis- structure diagram
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Product Information

Product NameBenzoic acid, 4,4'-[[4-(1,1-dimethylethyl)-1,2-phenylene]bis(oxy)]bis-
IUPAC Name4,4'-((4-(tert-butyl)-1,2-phenylene)bis(oxy))dibenzoic acid
Molecular FormulaC24H22O6
Molecular Weight406.43
SMILESCC(C)(C)C1=CC=C(OC2=CC=C(C(=O)O)C=C2)C(OC2=CC=C(C(=O)O)C=C2)=C1
InChI KeySMBJWBRTDHDUMR-UHFFFAOYSA-N
Synonym4,4'-((4-(tert-butyl)-1,2-phenylene)bis(oxy))dibenzoicacid;4,4'-[[4-(1,1-dimethylethyl)-1,2-phenylene]bis(oxy)]bis-benzoic acid;Benzoic acid, 4,4'-[[4-(1,1-dimethylethyl)-1,2-phenylene]bis(oxy)]bis-;4,4'-((4-(Tert-butyl)-1,2-phenylene)bis(oxy))dibenzoic acid
CAS No.187088-67-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACIBRS513 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIBRS513 route product structure diagram
    ACIBRS513187088-67-1
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2. ACIBRS513 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIBRS513 route product structure diagram
    ACIBRS513187088-67-1
Inquiry

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