Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
4-(4-Methoxyphenyl)butan-2-one
Synonyms:
- 4-(4-Methoxyphenyl)-2-butanone
- Anisylacetone
- 4-Methoxybenzylacetone
- Raspberry ketone methyl ether
- Anisylacetone, p-
- 4-(p-Methoxyphenyl)-2-butanone
- Methyl oxanone
- 1-(4-Methoxyphenyl)-3-butanone
- p-Methoxyphenylbutanone
- 2-Butanone, 4-(p-methoxyphenyl)-
- See more synonyms
- Rasberry ketone methyl ether
- Methoxybenzylacetone, p-
- 1-(p-Methoxyphenyl)-3-butanone-
- p-Methoxybenzylacetone
- 1-(p-Methoxyphenyl)-3-butanone
- 4-(p-Methoxyphenyl)-2-butanone (natural)
- 4-(4-methoxy-phenyl)-butan-2-one
- 4-(4-Methoxyphenyl)-2-butanone, 98%
- 4-(4-Methoxyphenyl)-2-butanone, analytical standard
- Benzylsulfamide
- 4-(4-methoxyphenyl)butan-2-on
- 2-butanona, 4-(4-metoxifenil)-
- 2-Butanone, 4- (4-methoxyphenyl)-
- 2-Butanone, 4- (p-methoxyphenyl)-
- 4-(4-Methoxyphenyl)-2-butanon
- 4-(4-Méthoxyphényl)-2-butanone
- 4-[4-(Methyloxy)phenyl]-2-butanone
- Anisyl acetone
- Ent 20279
- NSC 405366
- Para Anisyl Acetate (FRAMBIINONE METHYL ETHER)
- Para Anisyl Acetone
- p-Anisylacetone
- 4-(4-Methoxyphenyl)butan-2-one
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:
178.2277
Formula:
C11H14O2
Purity:
97%
Color/Form:
Liquid
InChI:
InChI=1S/C11H14O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,3-4H2,1-2H3
InChI key:
PCBSXBYCASFXTM-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003K48 4-(4-Methoxyphenyl)butan-2-one
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