3,4-(METHYLENEDIOXY)BENZYLIDENEACETONE
- CAS NO.:3160-37-0
- Empirical Formula: C11H10O3
- Molecular Weight: 190.2
- MDL number: MFCD00016907
- EINECS: 221-608-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 00:23:30
What is 3,4-(METHYLENEDIOXY)BENZYLIDENEACETONE?
General Description
Clear yellow liquid. Insoluble in water.
Air & Water Reactions
Insoluble in water.
Reactivity Profile
3,4-(METHYLENEDIOXY)BENZYLIDENEACETONE is a ketone. Ketones are reactive with many acids and bases liberating heat and flammable gases (e.g., H2). The amount of heat may be sufficient to start a fire in the unreacted portion of the ketone. Ketones react with reducing agents such as hydrides, alkali metals, and nitrides to produce flammable gas (H2) and heat. Ketones are incompatible with isocyanates, aldehydes, cyanides, peroxides, and anhydrides. They react violently with aldehydes, HNO3, HNO3 + H2O2, and HClO4.
Fire Hazard
3,4-(METHYLENEDIOXY)BENZYLIDENEACETONE is probably combustible.
Properties of 3,4-(METHYLENEDIOXY)BENZYLIDENEACETONE
| Melting point: | 108-110°C |
| Boiling point: | 285.69°C (rough estimate) |
| Density | 1.1752 (rough estimate) |
| refractive index | 1.5854 (estimate) |
| BRN | 83983 |
| CAS DataBase Reference | 3160-37-0(CAS DataBase Reference) |
| EPA Substance Registry System | 3,4-(Methylenedioxy)benzalacetone (3160-37-0) |
Safety information for 3,4-(METHYLENEDIOXY)BENZYLIDENEACETONE
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H303:Acute toxicity,oral |
| Precautionary Statement Codes |
P270:Do not eat, drink or smoke when using this product. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P403:Store in a well-ventilated place. |
Computed Descriptors for 3,4-(METHYLENEDIOXY)BENZYLIDENEACETONE
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 Methyl trans-4-Aminocyclohexanecarboxylate Hydrochloride N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. 4-Nitrobenzotrifluoride 2-Pentyn-1-oL N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamideRelated products of tetrahydrofuran




![(6-NITROBENZO[1,3]-DIOXOL-5-YL)-1-PHENYL-PROPENE-1-ONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure1/GIF/CB8393814.gif)



You may like
-
3160-37-0 3,4-(Methylenedioxy)benzylideneacetone 99%View Details
3160-37-0 -
3,4-(Methylenedioxy)benzylideneacetone CAS 3160-37-0View Details
3160-37-0 -
Fmoc-OSu 98+View Details
82911-69-1 -
(R)-(-)-2-Amino-1-propanol 35320-23-1 98+View Details
35320-23-1 -
1191-95-3 Cyclobutanone 98+View Details
1191-95-3 -
213382-45-7 98+View Details
213382-45-7 -
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.

