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1-(2-Hydroxy-4-methoxyphenyl)ethanone
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1-(2-Hydroxy-4-methoxyphenyl)ethanone

CAS: 552-41-0

Ref. IN-DA0033CC

5g
25.00 €
25g
24.00 €
100g
52.00 €
200g
79.00 €
300g
114.00 €
500g
118.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
1-(2-Hydroxy-4-methoxyphenyl)ethanone
Synonyms:
  • 2-hydroxy-4-methoxyacetophenone
  • paeonol
  • peonol
  • 2'-Hydroxy-4'-methoxyacetophenone
  • Peonol
  • 2-Hydroxy-4-methoxyacetophenone
  • 1-(2-hydroxy-4-methoxyphenyl)ethan-1-one
  • Resacetophenone-4-methyl ether
  • Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-
  • 4-O-Methylresacetophenone
  • See more synonyms
  • Paeonal
  • Paeonolum
  • 4-Methoxy-2-hydroxyacetophenone
  • 4'-Methoxy-2'-hydroxyacetophenone
  • Resacetophenone, 4-O-methyl ester
  • Acetophenone, 2'-hydroxy-4'-methoxy-
  • 1-(2-hydroxy-4-methoxy-phenyl)ethanone
  • 2'-Hydroxy-4'-methoxyacetophenone, 99%
  • 1-[2-hydroxy-4-(methyloxy)phenyl]ethanone
  • 1-acetyl-2-hydroxy-4-methoxybenzene
  • Paeonol(Peonol)
  • Paeonol (Peonol)
  • 2-acetyl-5-methoxyphenol
  • 2-Acetyl-5-methoxy-phenol
  • 4-methoxy 2-hydroxy acetophenone
  • 2;-Hydroxy-4;-methoxyacetophenone
  • 1-(2-hydroxy-4-methoxy-phenyl)-ethanone
  • 1-(4-Methoxy-2-hydroxy-phenyl)-ethanone
  • 1-(2-hydroxy-4-methoxyphenyl)ethane-1-one
  • 2 inverted exclamation mark -Hydroxy-4 inverted exclamation mark -methoxyacetophenone
  • 2-hydroxy-6-methoxybenzaldehyde
  • 4-Methoxy-2-hydroxyacetophenone/Paeonol
  • 2'-Hydroxy-4'-methoxyacetophenone, 99% - 25G 25g
  • 1-(2-Hydroxy-4-methoxyphenyl)ethan-1-one
  • 1-(4-Methoxy-2-hydroxyphenyl)ethanone
  • 2'-Hidroxi-4'-Metoxiacetofenona
  • 2'-Hydroxy-4'-methoxyacetophenon
  • 2-Acetyl-5-methoxyphenol
  • 2-Hydroxy-4-methoxyphenyl methyl ketone
  • Nsc 401442
  • Paconol
  • Paeonol
  • Resacetophenone 4-O-methyl ether
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
166.1739
Formula:
C9H10O3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3
InChI key:
UILPJVPSNHJFIK-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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