1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethanone

Catalog No. :
ACPIZI682
CAS No. :
22776-09-6
Molecular Formula :
C11H12O3
Molecular Weight :
192.21

IUPAC Name:1-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethan-1-one

1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethanone structure diagram
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Product Information

Product Name1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethanone
IUPAC Name1-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethan-1-one
MDL No.MFCD00114700
Molecular FormulaC11H12O3
Molecular Weight192.21
SMILESCC(C1=CC=C(OCCCO2)C2=C1)=O
InChI KeyVGRSZNPWUZDPCH-UHFFFAOYSA-N
Synonym3,4-TRIMETHYLENEDIOXYACETOPHENONE;BUTTPARK 48\20-99;6-acetyl-1,4-benzodioxepane;(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one;7-Acetyl-3,4-dihydro-1,5-benzodioxepin, 96%;1-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHAN-1-ONE;1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one, 1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-1-oxoethane;7-Acetyl-3,4-dihydro-2H-1,5-benzodioxepine
CAS No.22776-09-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACPIZI682 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPIZI682 route product structure diagram
    ACPIZI68222776-09-6
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2. ACPIZI682 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPIZI682 route product structure diagram
    ACPIZI68222776-09-6
Inquiry

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