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

Catalog No. :
ACGJPE084
CAS No. :
35970-34-4
Molecular Formula :
C11H11BrO3
Molecular Weight :
271.11

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

2-Bromo-1-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethan-1-one structure diagram
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Product Information

Product Name2-Bromo-1-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethan-1-one
IUPAC Name2-bromo-1-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethan-1-one
MDL No.MFCD00218462
Molecular FormulaC11H11BrO3
Molecular Weight271.11
SMILESO=C(C1=CC=C(OCCCO2)C2=C1)CBr
InChI KeyYJSZSLGVTLSCRU-UHFFFAOYSA-N
SynonymASINEX-REAG BAS 07686018;BUTTPARK 48\20-100;7-Bromoacetyl-3,4-dihydro-1,5-benzodioxepin, 97%;3,4-Trimethylenedioxyphenacyl bromide;2-BROMO-1-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHAN-1-ONE;2-BROMO-1-(3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPIN-7-YL)-ETHANONE;2-Bromo-1-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethan-1-one;Ethanone, 2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-
CAS No.35970-34-4

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H315-H318-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338+P310-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACGJPE084 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACIZWR283 route compound structure diagram
    ACIZWR2837216-18-4 In Stock
  4. Then
  5. ACGJPE084 route product structure diagram
    ACGJPE08435970-34-4
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2. ACGJPE084 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACGJPE084 route product structure diagram
    ACGJPE08435970-34-4
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