4-Methylpropiophenone NEW
Price | $120 |
Package | 1KG |
Min. Order: | 1250KG |
Supply Ability: | 300T |
Update Time: | 2024-01-18 |
Product Details
Product Name: 4-Methylpropiophenone | CAS No.: 5337-93-9 |
Min. Order: 1250KG | Purity: 99.8% |
Supply Ability: 300T | Release date: 2024/01/18 |
Short description:
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common name | p-methylpropiophenone | English name | 4-Methylpropiophenone |
---|---|---|---|
CAS number | 5337-93-9 | molecular weight | 148.202 |
density | 1.0±0.1g/cm3 | boiling point | 238.5±0.0 °C at 760mmHg |
molecular formula | C 10 H 12 O | melting point | 7.2°C |
MSDS | Chinese VersionU.S. Edition | Flash point | 96.1±0.0°C |
density | 1.0±0.1g/cm3 |
---|---|
boiling point | 238.5±0.0 °C at 760mmHg |
melting point | 7.2°C |
molecular formula | C 10 H 12 O |
molecular weight | 148.202 |
Flash point | 96.1±0.0°C |
accurate mass | 148.088821 |
PSA | 17.07000 |
LogP | 2.66 |
Appearance traits | light yellow liquid |
vapor pressure | 0.0±0.4 mmHg at 25°C |
Refractive index | 1.507 |
Storage conditions | Avoid light, keep in a cool and dry place, sealed |
stability | Stable under normal temperature and pressure, melting point 7.2°C, boiling point 238-239°C, 78-82°C/533Pa (4mmHg), relative density 0.993, refractive index 1.5280, flash point 96°C. |
Molecular Structure | Molecular property data: 1. Molar refractive index: 45.73 2. Molar volume (m 3 /mol) : 153.7 3. Isotonic specific volume (90.2K): 369.8 4. Surface tension (dyne/cm): 33.5 5. Polarizability (10 -24 cm 3 ): 18.13 |
computational chemistry | 1. Hydrophobic parameter calculation reference value (XlogP): None 2. Number of hydrogen bond donors: 0 3. Number of hydrogen bond acceptors: 1 4. Number of rotatable chemical bonds: 2 5. Number of tautomers: 7 6. Polar Surface Area of Topological Molecules 17.1 7. Number of heavy atoms: 11 8. Surface charge: 0 9. Complexity: 132 10. Number of isotope atoms: 0 11. Determine the number of stereocenters: 0 12. Uncertain number of atomic stereocenters: 0 13. Determine the number of stereocenters of chemical bonds: 0 14. Uncertain number of chemical bond stereocenters: 0 15. Number of covalent bond units: 1 |
More | 1. Characters: Undetermined 2. Density (g/mL, 25/4°C): 0.991 3. Relative vapor density (g/mL, air=1): not determined 4. Melting point (°C): 7 5. Boiling point (oC, normal pressure): 238-239 6. Boiling point (oC, 5.2kPa): not determined 7. Refractive index: 1.5280 8. Flash point (°C): 108 9. Specific rotation (o): not determined 10. Autoignition point or ignition temperature (oC): not determined 11. Vapor pressure (kPa, 25oC): not determined 12. Saturated vapor pressure (kPa, 60oC): not determined 13. Heat of combustion (KJ/mol): not determined 14. Critical temperature (oC): not determined 15. Critical pressure (KPa): Undetermined 16. The logarithm of the oil-water (octanol/water) partition coefficient: not determined 17. Explosive upper limit (%, V/V): Undetermined 18. Lower explosion limit (%, V/V): not determined 19. Solubility: Not determined. |
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