Di-o-tolylmethanone

Catalog No.: 
ACZLOG492
CAS No.: 
1018-97-9
Molecular Formula: 
C15H14O
Molecular Weight: 
210.28
Di-o-tolylmethanone structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$413.00InquiryInquiry
100mg95%$626.00InquiryInquiry
250mg95%$1534.00InquiryInquiry

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Product Information

Product NameDi-o-tolylmethanone
IUPAC Namedi-o-tolylmethanone
MDL No.MFCD00094725
Molecular FormulaC15H14O
Molecular Weight210.28
SMILESO=C(C1=CC=CC=C1C)C2=CC=CC=C2C
InChI KeyQPRFAFKPBOLMDI-UHFFFAOYSA-N
SynonymDi-o-tolyl ketone;NSC 616;bis(2-methylphenyl)methanone;Methanone, bis(2-Methylphenyl);Di-o-tolylmethanone;2,2'-Dimethylbenzophenone
CAS No.1018-97-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACZLOG492 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZLOG492 route product structure diagram
    ACZLOG4921018-97-9
Inquiry

2. ACZLOG492 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. Plus
  5. reactant_3 route compound structure diagram
    --
  6. Then
  7. ACZLOG492 route product structure diagram
    ACZLOG4921018-97-9
Inquiry

3. ACZLOG492 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. ACZLOG492 route product structure diagram
    ACZLOG4921018-97-9
Inquiry

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