[(E)-hex-2-enyl] hexanoate
Catalog No: FT-0772110
CAS No: 53398-86-0
- Chemical Name: [(E)-hex-2-enyl] hexanoate
- Molecular Formula: C12H22O2
- Molecular Weight: 198.30 g/mol
- InChI Key: UQPLEMTXCSYMEK-VQHVLOKHSA-N
- InChI: InChI=1S/C12H22O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h7,9H,3-6,8,10-11H2,1-2H3/b9-7+
| 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 |
|---|---|
| FW: | 198.30200 |
| CAS: | 53398-86-0 |
| MF: | C12H22O2 |
| Flash_Point: | 104 °C |
| Product_Name: | trans-2-hexenyl hexanoate |
| Bolling_Point: | 79 °C / 3mmHg |
| Density: | 0.88 |
| Refractive_Index: | 1.444 |
|---|---|
| Flash_Point: | 104 °C |
| LogP: | 3.46620 |
| Bolling_Point: | 79 °C / 3mmHg |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)088 ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,3mm hg)79 ', '7 . Refractive indexUnknow ', '8 . Flash point(°C)104 ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,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'] |
| Computational_Chemistry: | ['1. XlogP :39 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :162 ', '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 :1 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C12H22O2 |
| Exact_Mass: | 198.16200 |
| FW: | 198.30200 |
| Density: | 0.88 |
| PSA: | 26.30000 |
| Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
|---|---|
| WGK_Germany: | 3 |
| RIDADR: | 1544 |
| Hazard_Codes: | Xi |
| HS_Code: | 2915900090 |
| Safety_Statements: | 53-22-26-36/37/39-45-24/25 |
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