- Tetrahydro-2,6-dimethyl-4h-pyran-4-one
- Tetrahydro-2-furancarboxaldehyde
- Tetrahydro-2-furanpropanol
- Tetrahydro-2-furanylacetic acid
- Tetrahydro-2H-pyran-3-amine
- Tetrahydro-2H-pyran-3-amine hydrochloride (1:1)
- Tetrahydro-2H-pyran-3-one
- Tetrahydro-2H-pyran-4-carbonyl chloride
- Tetrahydro-2H-pyran-4-carboxylic acid
- Tetrahydro-2h-pyran-4-ol
- 107384-68-9ethyl 3aH-pyrrolo[3,2-c]pyridine-6-carboxylate
- 107389-91-3Cyclohexanone,4-hydroxy-4-(2-hydroxyethyl)-
- 107-39-11-Pentene,2,4,4-trimethyl-
- 1073-93-41H-Pyrrole-2,5-dione,1-(1-methylethyl)-
- 1073968-61-21-Benzyl-6-trifluoromethyl-2,3-dihydroquinolin-4-one
- 107400-97-55H-Pyrimido[5,4-b]indole,4-chloro-, hydrochloride (1:1)
- 1074-02-8Phenol,2-(methylsulfinyl)-
- 107-40-42-Pentene,2,4,4-trimethyl-
- 107407-80-7Pyrrolo[1,2-c]pyrimidine-3-carboxylicacid, ethyl ester
- 107408-16-2Benzenepropanal,2-bromo-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Tetrahydro-2,6-dimethyl-4h-pyran-4-one |
EINECS | N/A |
| CAS No. | 1073-79-6 | Density | 0.956g/cm3 |
| PSA | 26.30000 | LogP | 1.14290 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H12 O2 | Boiling Point | 185.1°Cat760mmHg |
| Molecular Weight | 128.19 | Flash Point | 65.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. A skin and severe eye irritant. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes |
 F:; |
| Molecular Structure |
|
Hazard Symbols |
|
| Synonyms |
2,6-Dimethyl-4-tetrahydropyrone;2,6-Dimethyltetrahydro-4-pyranone; 2,6-Dimethyltetrahydro-4H-pyran-4-one;Tetrahydro-2,6-dimethylpyran-4-one |
Article Data | 13 |
Tetrahydro-2,6-dimethyl-4h-pyran-4-one Chemical Properties
IUPAC Name: 2,6-Dimethyloxan-4-one
Molecular Formula: C7H12O2
Molecular Weight: 128.19
Freely Rotating Bonds: 0
Polar Surface Area: 26.3 Å2
Index of Refraction: 1.424
Molar Refractivity: 34.21 cm3
Molar Volume: 133.9 cm3
Polarizability: 13.56× 10-24 cm3
Surface Tension: 25.8 dyne/cm
Density: 0.956 g/cm3
Flash Point: 65.5 °C
Enthalpy of Vaporization: 42.13 kJ/mol
Boiling Point: 185.1 °C at 760 mmHg
Vapour Pressure: 0.71 mmHg at 25°C
The Cas Register Number of Tetrahydro-2,6-dimethyl-4h-pyran-4-one is 1073-79-6.The chemical synonyms of Tetrahydro-2,6-dimethyl-4h-pyran-4-one(CAS NO.1073-79-6) are 2,6-Dimethyltetrahydro-4H-pyran-4-one ; 4H-pyran-4-one, tetrahydro-2,6-dimethyl- ; 2,6-Dimethyl tetrahydro-1,4-pyrone ; Dimethyltetrahydropyrone and Tetrahydro-2,6-dimethyl-4h-pyran-4-one. The molecular structure of Tetrahydro-2,6-dimethyl-4h-pyran-4-one(CAS NO.1073-79-6) is
.
Tetrahydro-2,6-dimethyl-4h-pyran-4-one Uses
Tetrahydro-2,6-dimethyl-4h-pyran-4-one(CAS NO.1073-79-6) is used in organic synthesis.
Tetrahydro-2,6-dimethyl-4h-pyran-4-one Toxicity Data With Reference
| 1. | skn-rbt 500 mg/24H MLD | JIDHAN Journal of Industrial Hygiene. 31 (1949),60. | ||
| 2. | eye-rbt 750 µg/24H SEV | JIDHAN Journal of Industrial Hygiene. 31 (1949),60. | ||
| 3. | orl-rat LD50:3400 mg/kg | JIDHAN Journal of Industrial Hygiene. 31 (1949),60. | ||
| 4. | ihl-rat LC50:4000 ppm/4H | JIDHAN Journal of Industrial Hygiene. 31 (1949),60. |
Tetrahydro-2,6-dimethyl-4h-pyran-4-one Safety Profile
Moderately toxic by ingestion. A skin and severe eye irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
Hazard Codes: 
F
What can I do for you?
Get Best Price
