1-(BENZYLOXY)-3-CHLOROPROPANE
Catalog No: FT-0638602
CAS No: 26420-79-1
- Chemical Name: 1-(BENZYLOXY)-3-CHLOROPROPANE
- Molecular Formula: C10H13ClO
- Molecular Weight: 184.66
- InChI Key: XYQPOKBAQDQMQP-UHFFFAOYSA-N
- InChI: InChI=1S/C10H13ClO/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2
| 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: | 26420-79-1 |
| MF: | C10H13ClO |
| Flash_Point: | 109.9±14.2 °C |
| Product_Name: | 1-benzyloxy-3-chloropropane |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 184.663 |
| Bolling_Point: | 250.0±15.0 °C at 760 mmHg |
| Refractive_Index: | 1.509 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 109.9±14.2 °C |
| LogP: | 2.94 |
| Bolling_Point: | 250.0±15.0 °C at 760 mmHg |
| FW: | 184.663 |
| PSA: | 9.23000 |
| Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :100 ', '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: | C10H13ClO |
| Exact_Mass: | 184.065491 |
| Molecular_Structure: | ['1 . Molar refractive index 5166 ', '2 . Molar volume (m3/mol)1730 ', '3 . Parachor (902K)4215 ', '4 . Surface tension 352 ', '5 . Polarizability (10 -24cm 3)2048'] |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)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,52kPa)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(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'] |
| HS_Code: | 2909309090 |
|---|
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