6,7-Dihydro-4(5H)-benzofuranone
Catalog No: FT-0620852
CAS No: 16806-93-2
- Chemical Name: 6,7-Dihydro-4(5H)-benzofuranone
- Molecular Formula: C8H8O2
- Molecular Weight: 136.15 g/mol
- InChI Key: DXWQOYPYNPSVRL-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8O2/c9-7-2-1-3-8-6(7)4-5-10-8/h4-5H,1-3H2
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| CAS: | 16806-93-2 |
|---|---|
| FW: | 136.148 |
| Flash_Point: | 97.8±11.4 °C |
| Bolling_Point: | 115-118 ºC (16 mmHg) |
| Product_Name: | 6,7-Dihydro-4(5H)-benzofuranone |
| Melting_Point: | 30-34 °C(lit.) |
| MF: | C8H8O2 |
| Density: | 1.162 |
| More_Info: | ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)1162g/mLat 25°C(lit)3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)30-34°C(lit)5. Boiling point(ºC,Atmospheric pressure)115-118°C16mm Hg(lit)6. Boiling point(ºC,52kPa)Unknow 7 . Refractive index 153-1532 8 . Flash point(ºC) >230°F', ' 9 . Specific rotation(º) Unknow ', '10. Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11. Vapor pressure(kPa,25ºC)Unknow ', '12. Saturated vapor pressure(kPa,60ºC)Unknow ', '13. Combustion heat(KJ/mol)Unknow ', '14. Critical temperature(ºC)Unknow ', '15. Critical pressure(KPa)Unknow ', '16. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17. Upper limit of explosion(%,V/V)Unknow ', '18. Lower limit of explosion(%,V/V)Unknow ', '19. Solubility Unknow'] |
|---|---|
| Vapor_Pressure: | 0.1±0.5 mmHg at 25°C |
| PSA: | 30.21000 |
| Flash_Point: | 97.8±11.4 °C |
| LogP: | 1.76 |
| Bolling_Point: | 115-118 ºC (16 mmHg) |
| FW: | 136.148 |
| MF: | C8H8O2 |
| Molecular_Structure: | ['1 . Molar refractive index 3546 ', '2 . Molar volume (m3/mol)1155 ', '3 . Parachor (902K)2929 ', '4 . Surface tension 413 ', '5 . Polarizability 1406'] |
| Computational_Chemistry: | ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 302 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :153 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Exact_Mass: | 136.052429 |
| Melting_Point: | 30-34 °C(lit.) |
| Refractive_Index: | 1.53-1.532 |
| Density: | 1.162 |
| HS_Code: | 2932999099 |
|---|---|
| WGK_Germany: | 3 |
| Hazard_Codes: | Xi:Irritant; |
| Safety_Statements: | S37/39-S26 |
| Risk_Statements(EU): | R36/37/38 |
Related Products
2-AMINO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
(2S)-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)-2-(trimethylazaniumyl)propanoate