4-(3,4-Dihydroxyphenyl)but-3-en-2-one

Catalog No. :
ACIPEL615
CAS No. :
37079-84-8
Molecular Formula :
C10H10O3
Molecular Weight :
178.19

IUPAC Name:(E)-4-(3,4-dihydroxyphenyl)but-3-en-2-one

4-(3,4-Dihydroxyphenyl)but-3-en-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg97%$75.00Login to see priceInquiryInquiry
5mg97%$179.00Login to see priceInquiryInquiry
10mg97%$264.00Login to see priceInquiryInquiry
25mg97%$446.00Login to see priceInquiryInquiry
50mg97%$655.00Login to see priceInquiryInquiry

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Product Information

Product Name4-(3,4-Dihydroxyphenyl)but-3-en-2-one
IUPAC Name(E)-4-(3,4-dihydroxyphenyl)but-3-en-2-one
MDL No.MFCD00916691
Molecular FormulaC10H10O3
Molecular Weight178.19
SMILESCC(/C=C/C1=CC=C(O)C(O)=C1)=O
InChI KeyYIFZKRGUGKLILR-NSCUHMNNSA-N
SynonymOsMundacetone;product/154537;3-Buten-2-one, 4-(3,4-dihydroxyphenyl)-;Inhibitor,scavenging,OsMundacetone,Apoptosis,DPPH,Reactive Oxygen Species,neurodegenerative,diseases,anti-apoptotic,neuroprotective,antioxidant,inhibit;3,4-Dihydroxybenzalacetone;sMundacetone;OsMundacetone, 10 mM in DMSO
CAS No.37079-84-8

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. ACIPEL615 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACBWQR164 route compound structure diagram
    ACBWQR1641439-36-7 In Stock
  2. Plus
  3. ACFNWH675 route compound structure diagram
    ACFNWH675139-85-5 In Stock
  4. Then
  5. ACIPEL615 route product structure diagram
    ACIPEL61537079-84-8
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2. ACIPEL615 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. ACIPEL615 route product structure diagram
    ACIPEL61537079-84-8
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