CIS-BETA-METHYLSTYRENE
Catalog No: FT-0623936
CAS No: 766-90-5
- Chemical Name: CIS-BETA-METHYLSTYRENE
- Molecular Formula: C9H10
- Molecular Weight: 118.18
- InChI Key: QROGIFZRVHSFLM-KXFIGUGUSA-N
- InChI: InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2-
| 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: | phenylpropene |
|---|---|
| Bolling_Point: | 167.5±0.0 °C at 760 mmHg |
| Density: | 0.9±0.1 g/cm3 |
| MF: | C9H10 |
| CAS: | 766-90-5 |
| Melting_Point: | -60ºC |
| Flash_Point: | 60.0±0.0 °C |
| FW: | 118.176 |
| MF: | C9H10 |
|---|---|
| Bolling_Point: | 167.5±0.0 °C at 760 mmHg |
| Exact_Mass: | 118.078247 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)09088 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-616 ', '5 . Boiling point(ºC,Atmospheric pressure)1675 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n20D) 1542 ', '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 Insoluble in Water ,与 Ethanol Ethyl ether 丙酮苯互溶。'] |
| Melting_Point: | -60ºC |
| Flash_Point: | 60.0±0.0 °C |
| Refractive_Index: | 1.560 |
| Density: | 0.9±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 4214 ', '2 . Molar volume 1304 ', '3 . Parachor (902K)3102 ', '4 . Surface tension 320 ', '5 . Dielectric constant 279 ', '6 偶极距(10-24cm3) ', '7 . Polarizability 1670'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :862 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :1 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| FW: | 118.176 |
| LogP: | 3.22 |
| Vapor_Pressure: | 2.2±0.1 mmHg at 25°C |
| Risk_Statements(EU): | R10 |
|---|---|
| Safety_Statements: | S16 |
| HS_Code: | 2902909090 |
| RIDADR: | UN 1993 |
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