Ethyl Isobutyrylacetate
CAS: 7152-15-0
Ref. IN-DA0034WB
| 1g | 25.00 € | ||
| 5g | 25.00 € | ||
| 10g | 31.00 € | ||
| 25g | 50.00 € | ||
| 100g | 119.00 € | ||
| 250g | 203.00 € | ||
| 500g | 513.00 € |
Estimated delivery in United States, on Thursday 21 Nov 2024
Product Information
Name:
Ethyl Isobutyrylacetate
Synonyms:
- Ethyl 4-methyl-3-oxopentanoate
- 4-methyl-3-oxo-pentanoic acid ethyl ester
- Pentanoic acid, 4-methyl-3-oxo-, ethyl ester
- Ethyl isobutyroylacetate
- Ethyl isobutyrylacetate, 95%
- Valeric acid, 4-methyl-3-oxo-, ethyl ester
- Isobutyrylacetic Acid Ethyl Ester
- .gamma.,.gamma.-Dimethylacetoacetic acid ethyl ester
- Ethyl alpha -isobutyroylacetate
- ethyl iso-butyrylacetate
- See more synonyms
- ethyl isobutyryl acetate
- ethyl 2-isobutyrylacetate
- ethyl 2-(isobutyryl)acetate
- ethyl 3-oxo-4-methylvalerate
- Ethyl 4-Methyl-3-oxovalerate
- ethyl 4-methyl-3-oxo-valerate
- ethyl 4-methyl-3-oxo-pentanoate
- Ethyl .alpha. -isobutyroylacetate
- ethyl 3-isopropyl-3-oxopropanoate
- 3-Oxo-4-methylpentanoic acid ethyl
- ethyl 3-isopropyl-3-oxo-propionate
- 4-Methyl-3-oxovaleric Acid Ethyl Ester
- 3-keto-4-methyl valeric acid ethyl ester
- 4-methyl-3-oxopentanoic acid ethyl ester
- Ethylisobutyrylacetate
- Valeric acid, ethyl ester
- Pentanoic acid, ethyl ester
- Ethyl-3-oxo-4-methyl pentanoate
- Ethyl isobutyrylacetate, 98% - 25G 25g
- 3-Oxo-4-methylpentanoic acid ethyl ester
- 4-Methyl-3-oxo-pentanoic acid ethyl ester
- 4-Methyl-3-oxovaleric acid ethyl ester
- Ethyl 2-isobutyrylacetate
- Ethyl 3-isopropyl-3-oxopropanoate
- Ethyl 3-oxo-4-methyl pentanoate
- Ethyl 3-oxo-4-methylpentanoate
- Ethyl 3-oxo-4-methylvalerate
- Ethyl 4-Methyl-3-Oxopentanoate
- Ethyl 4-methyl-3-oxovalerate
- Isobutyrylacetic acid ethyl ester
- NSC 62029
- γ,γ-Dimethylacetoacetic acid ethyl ester
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:
158.1950
Formula:
C8H14O3
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C8H14O3/c1-4-11-8(10)5-7(9)6(2)3/h6H,4-5H2,1-3H3
InChI key:
XCLDSQRVMMXWMS-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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