5-HYDROXY-4-METHYL-2(5H)FURANONE
- CAS NO.：40834-42-2
- Empirical Formula: C5H6O3
- Molecular Weight: 114.1
- MDL number: MFCD07782086
- EINECS: 609-869-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 05:53:45
What is 5-HYDROXY-4-METHYL-2(5H)FURANONE?
Chemical properties
Brownish Yellow Semi Solid
The Uses of 5-HYDROXY-4-METHYL-2(5H)FURANONE
5-Hydroxy-4-methyl-2(5H)-furanone is a non-halogenated furanone used in studies to verify the mutagenicity of halogen substituted furanones.
Properties of 5-HYDROXY-4-METHYL-2(5H)FURANONE
| Boiling point: | 113 °C(Press: 0.05 Torr) |
| Density | 1.349±0.06 g/cm3(Predicted) |
| storage temp. | 2-8°C |
| solubility | DMSO, Methanol (Slightly) |
| form | Yellow to Dark Yellow |
| pka | 10.04±0.40(Predicted) |
| CAS DataBase Reference | 40834-42-2(CAS DataBase Reference) |
Safety information for 5-HYDROXY-4-METHYL-2(5H)FURANONE
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. |
Computed Descriptors for 5-HYDROXY-4-METHYL-2(5H)FURANONE
New Products
Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 2-Bromo-5-hydroxybenzoic acid. 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 4-Fluorophenylglycine 1-N-Boc-3-(aminoethyl)azetidine Dimedone 1-Boc-3-(cyanomethyl)azetidine N-BOC-piperidine-4-carboxylic acid 1-Benzhydrylazetane-3-carbonitrile 5-Amino-2-Hydroxypyridine 2-Amino-5-Iodopyridine 2-BROMOACETYL BROMIDE-D2 METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O DEUTERIUM OXIDE FOR NMR BENZENE-D6 TOLUENE-D3 6-Chloro-pyrimidine-2,4-diamine 3-Oxide 1-Acetyl-4-(4-hydroxyphenyl)piperazine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran
![3-HYDROXY-3,4,5,6,7,8-HEXAHYDRO-CYCLOHEPTA[C]FURAN-1-ONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure21/GIF/CB0808114.gif)
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