(R)-(+)-2,3-EPOXYPROPYL HEXYL ETHER
Catalog No: FT-0695404
CAS No: 121906-43-2
- Chemical Name: (R)-(+)-2,3-EPOXYPROPYL HEXYL ETHER
- Molecular Formula: C9H18O2
- Molecular Weight: 158.24
- InChI Key: JPEGUDKOYOIOOP-VIFPVBQESA-N
- InChI: InChI=1S/C9H18O2/c1-2-3-4-5-6-10-7-9-8-11-9/h9H,2-8H2,1H3/t9-/m0/s1
| 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: | (r)-(+)-2,3-epoxypropyl hexyl ether |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | N/A |
| FW: | 158.23800 |
| Density: | N/A |
| CAS: | 121906-43-2 |
| Bolling_Point: | N/A |
| MF: | C9H18O2 |
| Molecular_Structure: | ['1. Molar refractive index 4506 ', '2. Molar volume 1707 ', '3. Parachor (902K)4074 ', '4. Surface tension 324 ', '5. Dielectric constant N/A ', '6. Polarizability 1786 ', '7. Single isotope mass 15813068 Da ', '8. Nominal mass 158 Da ', '9. Average mass 158238 Da'] |
|---|---|
| LogP: | 1.98210 |
| FW: | 158.23800 |
| PSA: | 21.76000 |
| MF: | C9H18O2 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)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,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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'] |
| Exact_Mass: | 158.13100 |
| HS_Code: | 2910900090 |
|---|
Related Products
6-chloro-5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-4-carboxylic acid