1-(4'-Pentyl-[1,1'-biphenyl]-4-yl)ethanone

Catalog No.: 
ACTOIT538
CAS No.: 
59662-38-3
Molecular Formula: 
C19H22O
Molecular Weight: 
266.38
1-(4'-Pentyl-[1,1'-biphenyl]-4-yl)ethanone structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$98.00InquiryInquiry
1g95%$204.00InquiryInquiry
5g95%$700.00InquiryInquiry

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Product Information

Product Name1-(4'-Pentyl-[1,1'-biphenyl]-4-yl)ethanone
IUPAC Name1-(4'-pentyl-[1,1'-biphenyl]-4-yl)ethan-1-one
MDL No.MFCD00428365
Molecular FormulaC19H22O
Molecular Weight266.38
SMILESCC(C1=CC=C(C2=CC=C(CCCCC)C=C2)C=C1)=O
InChI KeyZXGQIVDWCGHUQO-UHFFFAOYSA-N
Synonym4-ACETYL-4'-N-PENTYLBIPHENYL;1-(4'-Pentyl-1,1'-biphenyl-4-yl)ethanone;1-[4-(4-pentylphenyl)phenyl]ethanone;Ethanone, 1-(4'-pentyl[1,1'-biphenyl]-4-yl)-;1-(4'-Pentyl-[1,1'-biphenyl]-4-yl)ethan-1-one;1-(4'-Pentyl[1,1'-biphenyl]-4-yl)ethanone;1-(4'-PENTYL-BIPHENYL-4-YL)-ETHANONE;1-(4'-PENTYL-BIPHENYL-4-YL)-ETHANONE
CAS No.59662-38-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H317-H319
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACTOIT538 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACTOIT538 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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3. ACTOIT538 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
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  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACTOIT538 route product structure diagram
    ACTOIT53859662-38-3
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