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3-Allyl-4-hydroxyacetophenone
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3-Allyl-4-hydroxyacetophenone

CAS: 1132-05-4

Ref. 3D-FA54132

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Estimated delivery in United States, on Wednesday 28 Aug 2024

Product Information

Name:
3-Allyl-4-hydroxyacetophenone
Synonyms:
  • 4-Acetyl-2-allylphenol
  • Buttpark 94\04-78
  • 4-Acetyl-2-Allylphenol
  • 1-(3-Allyl-4-Hydroxyphenyl)Ethan-1-One
  • 1-(3-Allyl-4-Hydroxyphenyl)Ethanone
  • 3-Allyl-4-hydroxy-acetophenon
  • Ethanone, 1-(4-hydroxy-3-(2-propenyl)phenyl)-
  • 1-[4-Hydroxy-3-(Prop-2-En-1-Yl)Phenyl]Ethanone
Description:

3-Allyl-4-hydroxyacetophenone is an organometallic reagent that can be used as a catalyst for chemical reactions. It is a monoxide, which means it does not react with the substrate, but rather binds to the metal and stabilizes it. 3-Allyl-4-hydroxyacetophenone can be immobilized on various solid supports, such as palladium complexes and mesoporous silica gels. This compound has been shown to be insensitive to viruses such as influenza and HIV. The synthesis of chiral products may be achieved using this reagent because of its regioselectivity in addition to its ability to catalyze asymmetric transformations. 3-Allyl-4-hydroxyacetophenone is also known for its ability to form chromanones and chalcones from simple starting materials.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
176.21 g/mol
Formula:
C11H12O2
Purity:
Min. 95%
InChI:
InChI=1S/C11H12O2/c1-3-4-10-7-9(8(2)12)5-6-11(10)13/h3,5-7,13H,1,4H2,2H3
InChI key:
InChIKey=XVTCWUFLNLZPEJ-UHFFFAOYSA-N
SMILES:
C=CCc1cc(C(C)=O)ccc1O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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