CAS Number675-10-5
Synonymstriacetate lactone; EINECS 211-619-2; 6-methyl-4-hydroxypyran-2-one; Triacetic acid lactone; 6-METHYL-4-HYDROXY-2-PYRANONE; MFCD00006641; 4-Hydroxy-6-methyl-2-pyrone; 6-Methyl-4-hydroxy-2-pyrones; 4-Hydroxy-6-methyl-2-oxo-2H-pyran; 6-METHYL-4-HYDROXY-2-PYRONE; 6-methyl-4-hydroxypyron-(2); Hydroxy-6-methyl-2-pyrone,4; 4-Hydroxy-6-methyl-2H-pyran-2-one; 4-Hydroxy-6-methylpyran-2-one; 4-hydroxy-6-methyl-pyran-2-one; AURORA KA-5368
Molecular FormulaC6H6O3
Molecular Weight126.11
Purity98%
Density1.3±0.1 g/cm3
Boiling Point239.1±40.0 °C at 760 mmHg
Melting Point188-190 °C (dec.) (lit.)
AppearanceWhite to light yellow crystal powder
EINECS211-619-2
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 675-10-5 |
| Catalog No. | 2A-9005868 |
| Chinese Name | 6-甲基-4-羟基-2-吡喃酮 |
| Synonyms | triacetate lactone; EINECS 211-619-2; 6-methyl-4-hydroxypyran-2-one; Triacetic acid lactone; 6-METHYL-4-HYDROXY-2-PYRANONE; MFCD00006641; 4-Hydroxy-6-methyl-2-pyrone; 6-Methyl-4-hydroxy-2-pyrones; 4-Hydroxy-6-methyl-2-oxo-2H-pyran; 6-METHYL-4-HYDROXY-2-PYRONE; 6-methyl-4-hydroxypyron-(2); Hydroxy-6-methyl-2-pyrone,4; 4-Hydroxy-6-methyl-2H-pyran-2-one; 4-Hydroxy-6-methylpyran-2-one; 4-hydroxy-6-methyl-pyran-2-one; AURORA KA-5368 |
| Molecular Formula | C6H6O3 |
| Molecular Weight | 126.11 |
| Purity | 98 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 239.1±40.0 °C at 760 mmHg |
| Melting Point | 188-190 °C (dec.) (lit.) |
| Appearance | White to light yellow crystal powder |
| Water Solubility | 8.60 g/L (20 ºC) |
| Storage Condition | Store in a sealed container in a cool, dry place. |
| Application | 4-Hydroxy-6-methyl-2-pyrone is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. |
| EINECS | 211-619-2 |
| HTC | 2932999099 |
| PubChem ID | 24895638 |
| MDL Number | MFCD00006641 |
| SMILES | CC1=CC(O)=CC(=O)O1 |
| InChI | 1S/C6H6O3/c1-4-2-5(7)3-6(8)9-4/h2-3,7H,1H3 |
| InChI Key | NSYSSMYQPLSPOD-UHFFFAOYSA-N |
| Beilstein/REAXYS | 113815 |
| NACRES Code | NA.22 |
| UNSPSC | 12352100 |
| Hazard Symbols | Xi |
| Risk Codes | R36/37/38 |
| Safety Description | S26;S37/39 |
| Bioactivity | 4-Hydroxy-6-methyl-2-pyrone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others Chemical & Physical Properties Density 1.3±0.1 g/cm3 Boiling Point 239.1±40.0 °C at 760 mmHg Melting Point 188-190 °C (dec.)(lit.) Molecular Formula C6H6O3 Molecular Weight 126.11 Flash Point 108.7±20.1 °C Exact Mass 126.031693 PSA 50.44000 LogP 0.15 Vapour Pressure 0.0±1.1 mmHg at 25°C Index of Refraction 1.561 Water Solubility 8.60 g/L (20 ºC) |
| Use of | 4-Hydroxy-6-methyl-2-pyrone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Properties Name triacetate lactone Synonym More Synonyms triacetate lactone Biological Activity Description 4-Hydroxy-6-methyl-2-pyrone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others Chemical & Physical Properties Molecular Formula C6H6O3 Exact Mass 126.031693 PSA 50.44000 Index of Refraction 1.561 |
| Tax Rebate | 13.0% |
| Supervision | None. MFN tariff: 6.5%. Ordinary tariff: 20.0% |
| Transport Info | Product name: Purity: 99.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified |
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