 
                                         
                                        1,4-DIMETHOXY-2-BUTYNE
Catalog No: FT-0606885
CAS No: 16356-02-8
- Chemical Name: 1,4-DIMETHOXY-2-BUTYNE
- Molecular Formula: C6H10O2
- Molecular Weight: 114.14
- InChI Key: YFUQYYGBJJCAPR-UHFFFAOYSA-N
- InChI: InChI=1S/C6H10O2/c1-7-5-3-4-6-8-2/h5-6H2,1-2H3
| 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 | 
| Product_Name: | 1,4-dimethoxybut-2-yne | 
|---|---|
| Flash_Point: | 128 °F | 
| Melting_Point: | N/A | 
| FW: | 114.14200 | 
| Density: | 0.944 g/mL at 25ºC(lit.) | 
| CAS: | 16356-02-8 | 
| Bolling_Point: | 70ºC30 mm Hg(lit.) | 
| MF: | C6H10O2 | 
| Molecular_Structure: | ['1 . Molar refractive index 3134 ', '2 . Molar volume 1236 ', '3 . Parachor (902K)2883 ', '4 . Surface tension 296 ', '5 . Polarizability 1242 ', '6 . Dielectric constant 未确定'] | 
|---|---|
| LogP: | 0.28260 | 
| Flash_Point: | 128 °F | 
| Refractive_Index: | n20/D 1.434(lit.) | 
| FW: | 114.14200 | 
| Density: | 0.944 g/mL at 25ºC(lit.) | 
| Bolling_Point: | 70ºC30 mm Hg(lit.) | 
| Computational_Chemistry: | ['1. XlogP :0 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :856 ', '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'] | 
| PSA: | 18.46000 | 
| MF: | C6H10O2 | 
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)0944 ', '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,30mmHg)70 ', '7 . Refractive indexn20/D 1434 ', '8 . Flash point(ºC)53 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)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: | 5.91mmHg at 25°C | 
| Exact_Mass: | 114.06800 | 
| RIDADR: | UN 3271 3/PG 3 | 
|---|---|
| Risk_Statements(EU): | R10 | 
| HS_Code: | 2909199090 | 
| Safety_Statements: | S23-S24/25 | 
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