3,4-Dihydro-2H-benzo[b][1,4]dioxepine
Catalog No: FT-0651337
CAS No: 7216-18-4
- Chemical Name: 3,4-Dihydro-2H-benzo[b][1,4]dioxepine
- Molecular Formula: C9H10O2
- Molecular Weight: 150.17 g/mol
- InChI Key: CBXMULHQEVXJDI-UHFFFAOYSA-N
- InChI: InChI=1S/C9H10O2/c1-2-5-9-8(4-1)10-6-3-7-11-9/h1-2,4-5H,3,6-7H2
| 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 |
| Melting_Point: | 14-15ºC |
|---|---|
| CAS: | 7216-18-4 |
| MF: | C9H10O2 |
| Flash_Point: | 91.549ºC |
| Product_Name: | 3,4-Dihydro-2H-1,5-benzodioxepin |
| Density: | 1.103g/cm3 |
| FW: | 150.17400 |
| Bolling_Point: | 221.011ºC at 760 mmHg |
| Refractive_Index: | 1.524 |
|---|---|
| Flash_Point: | 91.549ºC |
| LogP: | 1.84790 |
| Bolling_Point: | 221.011ºC at 760 mmHg |
| PSA: | 18.46000 |
| Molecular_Structure: | ['1 . Molar refractive index 4163 ', '2 . Molar volume (m3/mol)1360 ', '3 . Parachor (902K)3427 ', '4 . Surface tension 402 ', '5 . Polarizability 1650'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :111 ', '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'] |
| Melting_Point: | 14-15ºC |
| MF: | C9H10O2 |
| Exact_Mass: | 150.06800 |
| FW: | 150.17400 |
| Density: | 1.103g/cm3 |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃) 无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1) 无可用 ', '4 . Melting point(ºC) 无可用 ', '5 . Boiling point(ºC,Atmospheric pressure) 无可用 ', '6 . Boiling point(ºC,52kPa) 无可用 ', '7 . Refractive index 无可用 ', '8 . Flash point(ºC) 无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V) 无可用 ', '19 . Solubility 无可用'] |
| HS_Code: | 2932999099 |
|---|
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