1,4-BIS(GLYCIDYLOXY)BENZENE
Catalog No: FT-0634262
CAS No: 2425-01-6
- Chemical Name: 1,4-BIS(GLYCIDYLOXY)BENZENE
- Molecular Formula: C12H14O4
- Molecular Weight: 222.24
- InChI Key: FSYPIGPPWAJCJG-UHFFFAOYSA-N
- InChI: InChI=1S/C12H14O4/c1-2-10(14-6-12-8-16-12)4-3-9(1)13-5-11-7-15-11/h1-4,11-12H,5-8H2
| 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: | 110-112°C |
|---|---|
| CAS: | 2425-01-6 |
| MF: | C12H14O4 |
| Flash_Point: | 157.6ºC |
| Product_Name: | 2-[[4-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane |
| Density: | 1.248g/cm3 |
| FW: | 222.23700 |
| Bolling_Point: | 366.2ºC at 760mmHg |
| Refractive_Index: | 1.556 |
|---|---|
| Vapor_Pressure: | 3.13E-05mmHg at 25°C |
| Flash_Point: | 157.6ºC |
| LogP: | 1.24180 |
| Bolling_Point: | 366.2ºC at 760mmHg |
| PSA: | 43.52000 |
| Molecular_Structure: | ['1 . Molar refractive index 5729 ', '2 . Molar volume 1780 ', '3 . Parachor (902K)4748 ', '4 . Surface tension 505 ', '5 . Polarizability (10 -24cm 3)2271'] |
| Computational_Chemistry: | ['1 . XlogP 12 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 6 ', '5 . Isotope Atom Count ', '6 . TPSA 435 ', '7 . Heavy Atom Count 16 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 201 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 2 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1'] |
| Melting_Point: | 110-112°C |
| MF: | C12H14O4 |
| Exact_Mass: | 222.08900 |
| FW: | 222.23700 |
| Density: | 1.248g/cm3 |
| More_Info: | ['1 . Appearance 块状粉末 ', '2 . Density(g/mL, ,25℃)Unknow ', '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 5mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 0ºC)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'] |
| RIDADR: | 2810 |
|---|---|
| Risk_Statements(EU): | 45 |
| HS_Code: | 2910900090 |
| Safety_Statements: | S36/37/39-S53 |
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