(2-Propenyl) 3-oxobutanoate
Synonym(s):Acetoacetic acid allyl ester;Allyl acetoacetate
- CAS NO.:1118-84-9
- Empirical Formula: C7H10O3
- Molecular Weight: 142.15
- MDL number: MFCD00009811
- EINECS: 214-269-9
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-08-28 09:47:23
What is (2-Propenyl) 3-oxobutanoate?
Chemical properties
clear colorless to slightly yellow liquid
Flammability and Explosibility
Non flammable
Properties of (2-Propenyl) 3-oxobutanoate
| Melting point: | -70 °C |
| Boiling point: | 194-195 °C737 mm Hg(lit.) |
| Density | 1.037 g/mL at 25 °C(lit.) |
| vapor pressure | 0.2 hPa (20 °C) |
| refractive index | n |
| Flash point: | 75 °C |
| storage temp. | Sealed in dry,2-8°C |
| solubility | 48g/l |
| form | clear liquid |
| pka | 10.53±0.46(Predicted) |
| color | Colorless to Light yellow to Light orange |
| PH | 3.7 (48g/l, H2O, 20℃) |
| explosive limit | 1.15%(V) |
| Water Solubility | 50 g/L (20 ºC) |
| Sensitive | Air Sensitive |
| BRN | 1758569 |
| CAS DataBase Reference | 1118-84-9(CAS DataBase Reference) |
| NIST Chemistry Reference | Butanoic acid, 3-oxo-, 2-propenyl ester(1118-84-9) |
Safety information for (2-Propenyl) 3-oxobutanoate
| Signal word | Danger |
| Pictogram(s) |
![]() Skull and Crossbones Acute Toxicity GHS06 ![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H227:Flammable liquids H302:Acute toxicity,oral H311:Acute toxicity,dermal H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P280:Wear protective gloves/protective clothing/eye protection/face protection. P312:Call a POISON CENTER or doctor/physician if you feel unwell. P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P370+P378:In case of fire: Use … for extinction. P405:Store locked up. P403+P235:Store in a well-ventilated place. Keep cool. P501:Dispose of contents/container to..… |
Computed Descriptors for (2-Propenyl) 3-oxobutanoate
New Products
9-Mesityl-10-methylacridinium perchlorate Sulfapyridine Fmoc-OSu (R)-(-)-2-Amino-1-propanol Cyclobutanone 5-bromo-4-fluoro-2-nitrobenzaldehyde 4 pentyn 1 ol N-Vinylformamide Phenethyl cinnamate Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-, sodium salt (1:1), (6S) Ethyl 3-phenylpropanoate β-Bromostyrene Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 5-Bromo-1-Pentyne 1-(2-Methyl-5-nitrophenyl)guanidine Nitrate Methyl trans-4-Aminocyclohexanecarboxylate Hydrochloride 2-Pentyn-1-oL 4-Nitrobenzotrifluoride N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamideRelated products of tetrahydrofuran








You may like
-
1118-84-9 Allyl acetoacetate 99%View Details
1118-84-9 -
Allyl Acetoacetate CAS 1118-84-9View Details
1118-84-9 -
Allyl acetoacetate 95% CAS 1118-84-9View Details
1118-84-9 -
Allyl acetoacetate 98% CAS 1118-84-9View Details
1118-84-9 -
Allyl acetoacetate CAS 1118-84-9View Details
1118-84-9 -
1191-95-3 Cyclobutanone 98+View Details
1191-95-3 -
Fmoc-OSu 98+View Details
82911-69-1 -
(R)-(-)-2-Amino-1-propanol 35320-23-1 98+View Details
35320-23-1
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.


