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1-(P-Methoxyphenyl)-1-buten-3-one
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1-(P-Methoxyphenyl)-1-buten-3-one

CAS: 943-88-4

Ref. IN-DA003K49

1g
101.00 €
5g
246.00 €
10g
540.00 €
25gTo inquire
100mg
49.00 €
250mg
56.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
1-(P-Methoxyphenyl)-1-buten-3-one
Synonyms:
  • p-Anisalacetone
  • 4-Methoxybenzalacetone
  • Anisalacetone
  • p-Anisilidenacetone
  • p-Methoxybenzalacetone
  • p-Methoxybenzylideneacetone
  • 4-Methoxybenzylideneacetone
  • Methyl p-methoxystyryl ketone
  • 3-Buten-2-one, 4-(4-methoxyphenyl)-
  • 4-(4-Methoxyphenyl)-3-buten-2-one
  • See more synonyms
  • Anisylidene acetone
  • 4'-Methoxybenzylideneacetone
  • trans-4-Methoxybenzalacetone
  • p-Methoxystyryl methyl ketone
  • 4-Methoxystyryl methyl ketone
  • 3-Buten-2-one, 4-(p-methoxyphenyl)-
  • (3E)-4-(4-methoxyphenyl)but-3-en-2-one
  • 4-(p-Methoxyphenyl)-3-buten-2-one
  • Methyl-p-methoxycinnamylketone
  • trans-4-(4-Methoxyphenyl)-3-buten-2-one
  • 4-(4-methoxyphenyl)but-3-en-2-one
  • 4-(p-Methoxyphenyl)-3-butene-2-one
  • (E)-4-(4-Methoxyphenyl)but-3-en-2-one
  • methoxyphenylbutenone
  • trans-(4-Methoxybenzylidene)acetone
  • 4-Methoxybenzal acetone
  • (E)-4-(p-Methoxyphenyl)-3-buten-2-one
  • (3E)-4-(4-Methoxyphenyl)-3-buten-2-one
  • 3-Buten-2-one, 4-(4-methoxyphenyl)-, (E)-
  • Methyl-p-methoxy cinnamyl ketone
  • 4(p-Methoxyphenyl)-3-buten-2-on
  • 4-(4-methoxyphenyl)-but-3-en-2-one
  • 1-(4-Methoxyphenyl)-but-1-en-3-one
  • (E)-1-(4-Methoxyphenyl)-1-buten-3-one
  • (Z)-4-(4-Methoxyphenyl)-3-butene-2-one
  • (E)-4-(4-methoxyphenyl)-but-3-en-2-one
  • 3-Buten-2-one, 4-(p-methoxyphenyl)-, trans-
  • (3Z)-4-(4-methoxyphenyl)but-3-en-2-one
  • 1-(p-Methoxyphenyl)-1-buten-3-one
  • 4-(4-Methoxyphenyl)But-3-En-2-One
  • 4-Methoxybenzylidenacetone
  • NSC 31752
  • NSC 7946
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:
176.2118
Formula:
C11H12O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C11H12O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-8H,1-2H3/b4-3+
InChI key:
WRRZKDVBPZBNJN-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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