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4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one
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4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one

CAS: 1080-12-2

Ref. IN-DA003K3W

1g
26.00 €
5g
52.00 €
10g
60.00 €
25g
120.00 €
100g
274.00 €
250mg
25.00 €
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one
Synonyms:
  • 4-hydroxy-3-methoxybenzalacetone
  • dehydrozingerol
  • dehydrozingerone
  • methyl-3-methoxy-4-hydroxystyryl ketone
  • methyl-3-methoxy-4-hydroxystyryl ketone, (E)-iosmer
  • vanillidene acetone
  • Dehydrozingerone
  • Feruloylmethane
  • 4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one
  • Vanillalacetone
  • See more synonyms
  • Dehydro(O)-paradol
  • Dehydrogingerone
  • Vanylidenacetone
  • (O)-Paradol, dehydro-
  • Vanillidene acetone
  • 3-Methoxy-4-hydroxybenzalacetone
  • (O)-Dehydroparadol
  • 4-Hydroxy-3-methoxystyryl methyl ketone
  • Vanillylidene acetone
  • Vanillylideneacetone
  • 4-Hydroxy-3-methoxybenzylideneacetone
  • (0)-Dehydroparadol
  • Methyl-3-methoxy-4-hydroxy styryl ketone
  • Methyl-3-methoxy-4-hydroxystyryl ketone
  • Vanillylidenacetone
  • [0]-Dehydroparadol
  • (E)-4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one
  • [0]-Paradol, dehydro-
  • dehydrozingerol
  • (E)-4-(4-hydroxy-3-methoxy-phenyl)but-3-en-2-one
  • 4-hydroxy-3-methoxybenzalacetone
  • (3E)-4-(4-Hydroxy-3-methoxyphenyl)but-3-en-2-one
  • 3-Buten-2-one,4-(4-hydroxy-3-methoxyphenyl)-
  • (E)-2-Methoxy-4-(3-oxo-1-butenyl)phenol
  • Vanillylidenacetone, >=98.5%
  • 3-Buten-2-one, 4-(4-hydroxy-3-methoxyphenyl)-, (E)-
  • Vanillylidenacetone, analytical standard
  • 4-(4-Hydroxy-3-methoxy-phenyl)-but-3-en-2-one
  • (E)-4-(4-Hydroxy-3-methoxy-phenyl)-but-3-en-2-one
  • Dehydro(0)-paradol
  • (0)-Paradol, dehydro-
  • 3-Buten-2-one, 4-(4-hydroxy-3-methoxyphenyl)-, (3E)-
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:
192.2112
Formula:
C11H12O3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3/b4-3+
InChI key:
AFWKBSMFXWNGRE-ONEGZZNKSA-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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