DODECYL ACETATE
Catalog No: FT-0627727
CAS No: 112-66-3
- Chemical Name: DODECYL ACETATE
- Molecular Formula: C14H28O2
- Molecular Weight: 228.37 g/mol
- InChI Key: VZWGRQBCURJOMT-UHFFFAOYSA-N
- InChI: InChI=1S/C14H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h3-13H2,1-2H3
| 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: | 112-66-3 |
| MF: | C14H28O2 |
| Flash_Point: | 118.9±6.9 °C |
| Product_Name: | lauryl acetate |
| Density: | 0.9±0.1 g/cm3 |
| FW: | 228.371 |
| Bolling_Point: | 265.0±0.0 °C at 760 mmHg |
| Refractive_Index: | 1.435 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 118.9±6.9 °C |
| LogP: | 6.02 |
| Bolling_Point: | 265.0±0.0 °C at 760 mmHg |
| FW: | 228.371 |
| PSA: | 26.30000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :12 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :155 ', '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: | C14H28O2 |
| Exact_Mass: | 228.208923 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 7178 ', '2 . Molar volume 2681 ', '3 . Parachor (902K)6326 ', '4 . Surface tension 309 ', '5 . Polarizability 2845'] |
| Density: | 0.9±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Colourless Liquid 。 ', '2 . Density(g/mL,25℃)0860~0865 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)257 ', '6 . Boiling point(ºC,12kPa)139~140 ', '7 . Refractive index1432~1436 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,ºC)Unknow ', '12 . Saturated vapor pressure(kPa, ºC)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 Insoluble in Water ,Soluble in Ethanol 等有机熔剂'] |
| RTECS: | AH3525000 |
|---|---|
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2915390090 |
| WGK_Germany: | 2 |
| Safety_Statements: | H413 |
Related Products
6-methyl-4-(2-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid
2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride