3-(4-tert-Butylphenoxy)butan-2-one

Catalog No. :
ACGGDE708
CAS No. :
160875-28-5
Molecular Formula :
C14H20O2
Molecular Weight :
220.31

IUPAC Name:3-(4-(tert-butyl)phenoxy)butan-2-one

3-(4-tert-Butylphenoxy)butan-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name3-(4-tert-Butylphenoxy)butan-2-one
IUPAC Name3-(4-(tert-butyl)phenoxy)butan-2-one
MDL No.MFCD00205639
Molecular FormulaC14H20O2
Molecular Weight220.31
SMILESCC(C(OC1=CC=C(C(C)(C)C)C=C1)C)=O
InChI KeyMLSSIEQFQKQUCS-UHFFFAOYSA-N
Synonym3-[4-(TERT-BUTYL)PHENOXY]-2-BUTANONE;3-[4-(TERT-BUTYL)PHENOXY]BUTAN-2-ONE;2-Butanone, 3-[4-(1,1-dimethylethyl)phenoxy]-
CAS No.160875-28-5

Safety Data

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

Synthetic Route by SureRoute

1. ACGGDE708 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. ACGGDE708 route product structure diagram
    ACGGDE708160875-28-5
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2. ACGGDE708 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGGDE708 route product structure diagram
    ACGGDE708160875-28-5
Inquiry

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