4-(tert-Butylamino)-1,1,1-trifluorobut-3-en-2-one, Z

Catalog No. :
ACBQBZ704
CAS No. :
176722-50-2
Molecular Formula :
C8H12F3NO
Molecular Weight :
195.18

IUPAC Name:(Z)-4-(tert-butylamino)-1,1,1-trifluorobut-3-en-2-one

4-(tert-Butylamino)-1,1,1-trifluorobut-3-en-2-one, Z structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$142.00Login to see priceInquiryInquiry
100mg95%$207.00Login to see priceInquiryInquiry
250mg95%$286.00Login to see priceInquiryInquiry
1g95%$674.00Login to see priceInquiryInquiry

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Product Information

Product Name4-(tert-Butylamino)-1,1,1-trifluorobut-3-en-2-one, Z
IUPAC Name(Z)-4-(tert-butylamino)-1,1,1-trifluorobut-3-en-2-one
MDL No.MFCD00764472
Molecular FormulaC8H12F3NO
Molecular Weight195.18
SMILESCC(C)(C)N/C=C\C(=O)C(F)(F)F
InChI KeyCUYARTGXSIEHIF-PLNGDYQASA-N
Synonym4-(tert-butylamino)-1,1,1-trifluorobut-3-en-2-one, Z;3-Buten-2-one, 4-[(1,1-dimethylethyl)amino]-1,1,1-trifluoro-;Z-4-(tert-butylamino)-1,1,1-trifluorobut-3-en-2-one
CAS No.176722-50-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACBQBZ704 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. ACBQBZ704 route product structure diagram
    ACBQBZ704176722-50-2
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2. ACBQBZ704 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBQBZ704 route product structure diagram
    ACBQBZ704176722-50-2
Inquiry

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