Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
N-(2,4-Dimethylphenyl)-3-oxobutanamide
Synonyms:
- 2',4'-Acetoacetoxylidide (6CI,7CI,8CI)
- 1-Acetoacetylamino-2,4-dimethylbenzene
- 2,4-Acetoacetoxylidide
- 2',4'-Dimethylacetoacetanilide
- Acetoacetic acid m-xylidide
- Acetoaceto-m-xylidide
- Acetoacetyl-m-xylidide
- N-(2,4-Dimethylphenyl)acetoacetamide
- N-Acetoacetyl-2,4-xylidine
- NSC 8398
- See more synonyms
- o,p-Dimethylacetoacetanilide
- 2',4'-Acetoacetoxylidide
- 2′,4′-Dimethylacetoacetanilide
- Acetoacet-M-Xylidide
- Butanamide, N-(2,4-dimethylphenyl)-3-oxo-
- N-(2,4-Dimethylphenyl)-3-Oxobutyramide
- N-(2,4-dimethylphenyl)-2-oxobutanamide
- N-(2,4-dimethylphenyl)-3-oxobutanamide
Description:
Applications N-(2,4-Dimethylphenyl)-3-oxobutanamide (cas# 97-36-9) is a useful research chemical.
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:
205.25
Formula:
C12H15NO2
Color/Form:
Neat
InChI:
InChI=1S/C12H15NO2/c1-8-4-5-11(9(2)6-8)13-12(15)7-10(3)14/h4-6H,7H2,1-3H3,(H,13,15)
InChI key:
InChIKey=HGVIAKXYAZRSEG-UHFFFAOYSA-N
SMILES:
CC(=O)CC(=O)Nc1ccc(C)cc1C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D481205 N-(2,4-Dimethylphenyl)-3-oxobutanamide
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