3-((4-(tert-Butyl)benzyl)oxy)benzoic acid

Catalog No. :
ACPKDG358
CAS No. :
228707-95-7
Molecular Formula :
C18H20O3
Molecular Weight :
284.36

IUPAC Name:3-((4-(tert-butyl)benzyl)oxy)benzoic acid

3-((4-(tert-Butyl)benzyl)oxy)benzoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$102.00Login to see priceIn stockInquiry
50mg98%$173.00Login to see priceIn stockIn stock
100mg98%$294.00Login to see priceIn stockIn stock
250mg98%$560.00Login to see priceIn stockIn stock
1g98%$2061.00Login to see priceInquiryInquiry

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Product Information

Product Name3-((4-(tert-Butyl)benzyl)oxy)benzoic acid
IUPAC Name3-((4-(tert-butyl)benzyl)oxy)benzoic acid
MDL No.MFCD13353276
Molecular FormulaC18H20O3
Molecular Weight284.36
SMILESO=C(O)C1=CC=CC(OCC2=CC=C(C(C)(C)C)C=C2)=C1
InChI KeyMJXOQKCMOQCDCH-UHFFFAOYSA-N
SynonymBenzoic acid, 3-[[4-(1,1-dimethylethyl)phenyl]methoxy]-;Nurr1 agonist 7;3-[[4-(1,1-Dimethylethyl)phenyl]methoxy]benzoic acid;3-((4-(tert-Butyl)benzyl)oxy)benzoic acid
CAS No.228707-95-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACPKDG358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPKDG358 route product structure diagram
    ACPKDG358228707-95-7 In Stock
Inquiry

2. ACPKDG358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPKDG358 route product structure diagram
    ACPKDG358228707-95-7 In Stock
Inquiry

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