[(E)-hex-2-enyl] 2-phenylacetate
Catalog No: FT-0771991
CAS No: 68133-78-8
- Chemical Name: [(E)-hex-2-enyl] 2-phenylacetate
- Molecular Formula: C14H18O2
- Molecular Weight: 218.29 g/mol
- InChI Key: BYGAPGDXGHDYGP-XBXARRHUSA-N
- InChI: InChI=1S/C14H18O2/c1-2-3-4-8-11-16-14(15)12-13-9-6-5-7-10-13/h4-10H,2-3,11-12H2,1H3/b8-4+
| 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: | 218.29200 |
| CAS: | 68133-78-8 |
| MF: | C14H18O2 |
| Flash_Point: | 119.3ºC |
| Product_Name: | phenylacetic acid trans-2-hexen-1-yl ester |
| Bolling_Point: | 309.3ºC at 760 mmHg |
| Density: | 0.99 |
| Refractive_Index: | 1.511 |
|---|---|
| Flash_Point: | 119.3ºC |
| LogP: | 3.12860 |
| Bolling_Point: | 309.3ºC at 760 mmHg |
| FW: | 218.29200 |
| More_Info: | ['1 . Appearance 。 ', '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 。'] |
| Computational_Chemistry: | ['1 . XlogP 36 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 7 ', '5 . TPSA 263 ', '6 . Heavy Atom Count 16 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 215 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 1 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| MF: | C14H18O2 |
| Exact_Mass: | 218.13100 |
| Molecular_Structure: | ['1 . Molar refractive index 6543 ', '2 . Molar volume (m3/mol)2183 ', '3 . Parachor (902K)5345 ', '4 . Surface tension 358 ', '5 . Polarizability (10 -24cm 3)2593'] |
| Density: | 0.99 |
| PSA: | 26.30000 |
| HS_Code: | 2916399090 |
|---|
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