1,7-bis(4-hydroxyphenyl)heptan-3-one

Catalog No. :
ACICKR349
CAS No. :
130233-83-9
Molecular Formula :
C19H22O3
Molecular Weight :
298.38

IUPAC Name:1,7-bis(4-hydroxyphenyl)heptan-3-one

1,7-bis(4-hydroxyphenyl)heptan-3-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$342.00Login to see priceIn stockInquiry
5mg98%$900.00Login to see priceIn stockInquiry
10mg98%$1415.00Login to see priceIn stockInquiry
25mg98%$2835.00Login to see priceIn stockInquiry
50mg98%$5103.00Login to see priceIn stockInquiry

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Product Information

Product Name1,7-bis(4-hydroxyphenyl)heptan-3-one
IUPAC Name1,7-bis(4-hydroxyphenyl)heptan-3-one
MDL No.MFCD24849364
Molecular FormulaC19H22O3
Molecular Weight298.38
SMILESO=C(CCCCC1=CC=C(O)C=C1)CCC2=CC=C(O)C=C2
InChI KeyQUHYUSAHBDACNG-UHFFFAOYSA-N
Synonym1,7-bis-(4-hydroxyphenyl)-3-heptanone | 1,7-bis(4-hydroxyphenyl)-3-heptanone | Q27139031 | Acerogenin G | 1,7-bis(4-hydroxyphenyl)heptan-3-one | Acerogenin G, >=95% (LC/MS-ELSD) | NCGC00169598-01 | CHEBI:70700 | AcerogeninG | AKOS040761305 | BRD-K55160318
CAS No.130233-83-9
PubChem CID14608480

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACICKR349 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACICKR349 route product structure diagram
    ACICKR349130233-83-9 In Stock
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2. ACICKR349 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACICKR349 route product structure diagram
    ACICKR349130233-83-9 In Stock
Inquiry

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