[(2-Propyn-1-yloxy)methyl]benzene
Catalog No: FT-0690527
CAS No: 4039-82-1
- Chemical Name: [(2-Propyn-1-yloxy)methyl]benzene
- Molecular Formula: C10H10O
- Molecular Weight: 146.19
- InChI Key: PAQVEXAFKDWGOT-UHFFFAOYSA-N
- InChI: InChI=1S/C10H10O/c1-2-8-11-9-10-6-4-3-5-7-10/h1,3-7H,8-9H2
| 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: | 4039-82-1 |
| MF: | C10H10O |
| Flash_Point: | N/A |
| Product_Name: | [(2-Propyn-1-yloxy)methyl]benzene |
| Density: | 1.005g/cm3 |
| FW: | 146.18600 |
| Bolling_Point: | 223.9ºC at 760mmHg |
| Refractive_Index: | 1.519-1.521 |
|---|---|
| Vapor_Pressure: | 0.14mmHg at 25°C |
| LogP: | 1.83640 |
| Bolling_Point: | 223.9ºC at 760mmHg |
| FW: | 146.18600 |
| PSA: | 9.23000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :136 ', '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'] |
| MF: | C10H10O |
| Exact_Mass: | 146.07300 |
| Density: | 1.005g/cm3 |
| More_Info: | ['1 . Appearance Colourless 透明or 浅Yellow Liquid ', '2 . Density(g/mL,25℃)1011 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,18mmHg)100-101 ', '7 . Refractive index(n20/D)1519-1521 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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'] |
| Safety_Statements: | 37/39-26 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2909309090 |
| Risk_Statements(EU): | 36/37/38 |
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