

b-Methylstyrene
Catalog No: FT-0676443
CAS No: 637-50-3
- Chemical Name: b-Methylstyrene
- Molecular Formula: C6H5CH=CH-CH3
- Molecular Weight: 118.18
- InChI Key: QROGIFZRVHSFLM-QHHAFSJGSA-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: | β-Methylstyrene |
---|---|
Flash_Point: | 60.0±0.0 °C |
Melting_Point: | -27.3ºC |
FW: | 118.176 |
Density: | 0.9±0.1 g/cm3 |
CAS: | 637-50-3 |
Bolling_Point: | 167.5±0.0 °C at 760 mmHg |
MF: | C9H10 |
Molecular_Structure: | ['1 . Molar refractive index 4214 ', '2 . Molar volume (m3/mol)1304 ', '3 . Parachor (902K)3102 ', '4 . Surface tension 320 ', '5 . Dielectric constant (F/m)279 ', '6 . Polarizability 1670'] |
---|---|
Flash_Point: | 60.0±0.0 °C |
Refractive_Index: | 1.560 |
FW: | 118.176 |
Density: | 0.9±0.1 g/cm3 |
Bolling_Point: | 167.5±0.0 °C at 760 mmHg |
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'] |
LogP: | 3.22 |
Melting_Point: | -27.3ºC |
MF: | C9H10 |
More_Info: | ['1 . Appearance 透明Liquid 。 ', '2 . Density(g/mL,25/4℃)09110 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)175 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1550 ', '8 . Flash point(ºC)58 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) ', '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)09 ', '19 . Solubility Unknow。'] |
Vapor_Pressure: | 2.2±0.1 mmHg at 25°C |
Exact_Mass: | 118.078247 |
Hazard_Codes: | Xn,N,F,Xi |
---|---|
RIDADR: | UN 2618 3/PG 3 |
Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2902909090 |
Safety_Statements: | S26-S37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)