Methyl (2E)-3-[(E)-4-tert-butylbenzoyloxy]prop-2-enoate

Catalog No. :
ACIGJL408
CAS No. :
478046-88-7
Molecular Formula :
C15H18O4
Molecular Weight :
262.30

IUPAC Name:(E)-3-methoxy-3-oxoprop-1-en-1-yl 4-(tert-butyl)benzoate

Methyl (2E)-3-[(E)-4-tert-butylbenzoyloxy]prop-2-enoate structure diagram
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Product Information

Product NameMethyl (2E)-3-[(E)-4-tert-butylbenzoyloxy]prop-2-enoate
IUPAC Name(E)-3-methoxy-3-oxoprop-1-en-1-yl 4-(tert-butyl)benzoate
MDL No.MFCD02187302
Molecular FormulaC15H18O4
Molecular Weight262.30
SMILESO=C(OC)/C=C/OC(C1=CC=C(C(C)(C)C)C=C1)=O
InChI KeyASCNMNUWBMJGOW-MDZDMXLPSA-N
Synonym(E)-3-METHOXY-3-OXO-1-PROPENYL 4-(TERT-BUTYL)BENZENECARBOXYLATE;methyl (2E)-3-[(E)-4-tert-butylbenzoyloxy]prop-2-enoate;Benzoic acid, 4-(1,1-dimethylethyl)-, 3-methoxy-3-oxo-1-propen-1-yl ester
CAS No.478046-88-7

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. ACIGJL408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACIGJL408 route product structure diagram
    ACIGJL408478046-88-7
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2. ACIGJL408 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. ACIGJL408 route product structure diagram
    ACIGJL408478046-88-7
Inquiry

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