TETRAHYDRO-2-(2-PROPYNYLOXY)-2H-PYRAN
Catalog No: FT-0635968
CAS No: 6089-04-9
- Chemical Name: TETRAHYDRO-2-(2-PROPYNYLOXY)-2H-PYRAN
- Molecular Formula: C8H12O2
- Molecular Weight: 140.18 g/mol
- InChI Key: HQAXHIGPGBPPFU-UHFFFAOYSA-N
- InChI: InChI=1S/C8H12O2/c1-2-6-9-8-5-3-4-7-10-8/h1,8H,3-7H2
| 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: | N/A |
|---|---|
| CAS: | 6089-04-9 |
| MF: | C8H12O2 |
| Flash_Point: | 59.4±0.0 °C |
| Product_Name: | 2-(propargyloxy)tetrahydropyran |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 140.180 |
| Bolling_Point: | 187.0±0.0 °C at 760 mmHg |
| Refractive_Index: | 1.458 |
|---|---|
| Vapor_Pressure: | 0.9±0.3 mmHg at 25°C |
| Flash_Point: | 59.4±0.0 °C |
| LogP: | 0.71 |
| Bolling_Point: | 187.0±0.0 °C at 760 mmHg |
| PSA: | 18.46000 |
| Molecular_Structure: | ['1 . Molar refractive index 3830 ', '2 . Molar volume (m3/mol)1403 ', '3 . Parachor (902K)3389 ', '4 . Surface tension 339 ', '5 . Polarizability (10 -24cm 3)1518'] |
| Computational_Chemistry: | ['1 . XlogP 11 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count ', '6 . TPSA 185 ', '7 . Heavy Atom Count 10 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 133 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 1 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1'] |
| MF: | C8H12O2 |
| Exact_Mass: | 140.083725 |
| FW: | 140.180 |
| Density: | 1.0±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)0997 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)63-65 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1458 ', '8 . Flash point(ºC)139 ', '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。'] |
| Hazard_Class: | 3.2 |
|---|---|
| RIDADR: | UN 1993 3/PG 3 |
| Hazard_Codes: | Xi |
| HS_Code: | 2932999099 |
| Safety_Statements: | S26-S27-S28-S36-S37-S39 |
| Packing_Group: | III |
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