2-Bromo-1-(o-tolyl)ethan-1-one

Catalog No. :
ACGUMJ310
CAS No. :
51012-65-8
Molecular Formula :
C9H9BrO
Molecular Weight :
213.07

IUPAC Name:2-bromo-1-(o-tolyl)ethan-1-one

2-Bromo-1-(o-tolyl)ethan-1-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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25g97%$202.00Login to see priceIn stockIn stock

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Product Information

Product Name2-Bromo-1-(o-tolyl)ethan-1-one
IUPAC Name2-bromo-1-(o-tolyl)ethan-1-one
MDL No.MFCD04038955
Molecular FormulaC9H9BrO
Molecular Weight213.07
SMILESCC1=CC=CC=C1C(CBr)=O
InChI KeyXMGAXELQRATLJP-UHFFFAOYSA-N
SynonymTri-13(Z)-Docosenoin | Ethanone, 2-bromo-1-(methylphenyl)- | 2-bromo-1-(2-methylphenyl)ethan-1-one | STL511022 | 2-Bromo-1-o-tolyl-ethanone | 2-Bromo-2 inverted exclamation mark -methylacetophenone | 4-17-00-04700 (Beilstein Handbook Reference) | B4750 |
CAS No.51012-65-8

Synthetic Route by SureRoute

1. ACGUMJ310 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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    ACGUMJ31051012-65-8 In Stock
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2. ACGUMJ310 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACIMWF978 route compound structure diagram
    ACIMWF978577-16-2 In Stock
  2. Then
  3. ACGUMJ310 route product structure diagram
    ACGUMJ31051012-65-8 In Stock
Inquiry

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