Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
4-(4-Methoxyphenyl)-2-butanone
Synonyms:
- 2-Butanone
- 4-(p-methoxyphenyl)- (6CI,7CI,8CI)
- 1-(4-Methoxyphenyl)-3-butanone
- 1-(p-Methoxyphenyl)-3-butanone
- 4-(p-Methoxyphenyl)-2-butanone
- 4-Methoxybenzylacetone
- 4-[4-(Methyloxy)phenyl]-2-butanone
- Anisylacetone
- ENT 20279
- NSC 405366
- See more synonyms
- Raspberry ketone methyl ether
- p-Anisylacetone
- 2-Butanone, 4- (4-methoxyphenyl)-
- 2-Butanone, 4- (p-methoxyphenyl)-
- 4-(4-Methoxyphenyl)-2-butanon
- 4-(4-Méthoxyphényl)-2-butanone
- Anisyl acetone
- Ent 20279
- Para Anisyl Acetate (FRAMBIINONE METHYL ETHER)
- Para Anisyl Acetone
- p-Methoxybenzylacetone
- 4-(4-Methoxyphenyl)butan-2-one
Description:
Applications 4-(4-Methoxyphenyl)-2-butanone is also used in the synthesis of novel axially chiral Rh-NHC complexes. Used to synthesize carbonyl complexes as novel traceless linkers.
References Duan, W. et al.: Chem. Comm., 23, 2916 (2003); Gibson, S. et al.: Tetrahedron. Lett., 40, 1417 (1999);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
178.23
Formula:
C11H14O2
Color/Form:
Neat
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:
InChIKey=PCBSXBYCASFXTM-UHFFFAOYSA-N
SMILES:
COc1ccc(CCC(C)=O)cc1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M263065 4-(4-Methoxyphenyl)-2-butanone
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