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Home > Products >  1-Phenyl-2-nitropropene

1-Phenyl-2-nitropropene CAS NO.705-60-2

  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,Other
  • Product Details

Keywords

  • 1-Phenyl-2-nitropropene
  • 2-Nitro-1-phenyl-1-propene
  • β-Methyl-β-nitrostyrene

Quick Details

  • ProName: 1-Phenyl-2-nitropropene
  • CasNo: 705-60-2
  • Molecular Formula: C9H9NO2
  • Appearance: white powder
  • Application: chemical and lab research
  • DeliveryTime: 4-15 workdays
  • PackAge: 25kg per bag
  • Port: Any China port
  • ProductionCapacity: 400 Metric Ton/Month
  • Purity: 98
  • Storage: 115.7±11.5 °C
  • Transportation: by sea or air
  • LimitNum: 1 Kilogram
  • Grade: Pharma Grade

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Sample Order : As usual you can get the goods within 4-7days. We can send it via HKems, HK Air Post, DHL or other methods.

We have a professional and stable logistics, and we can deliver the package smoothly around 3 to 5 days.

Bulk Order: Shipped via sea or air, it's according to your requirement, delivery time is 7-15days after payment.

 

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Details

 

1-phenyl-2-nitropropene physicochemical properties
Density 1.1±0.1 g/cm3
Boiling point 263.0±9.0 °C at 760 mmHg
Melting point 63-65oC
Molecular formula C9H9NO2
Molecular weight 163.173
Flash point 115.7±11.5 °C
Exact quality 163.063324
PSA 45.82000
LogP 2.70
Appearance traits
Vapor pressure 0.0±0.5 mmHg at 25°C
Refractive index 1.586
Storage conditions
Store in a sealed container and store in a cool, dry place. Store at room temperature. Store away from oxidizing agents.
 
Stability
Stable under normal temperature and pressure, away from oxides.
 
Molecular Structure
1, molar refractive index: 48.00
 
2, molar volume (m3 / mol): 142.9
 
3, isotonic capacity (90.2K): 364.9
 
4, surface tension (dyne / cm): 42.4
 
5, dielectric constant:
 
6, dipole moment (10 -24cm 3):
 
7. Polarization rate: 19.03
 
Computing chemistry
1, hydrophobic parameter calculation reference value (XlogP): 2.5
 
2. Number of hydrogen bond donors: 0
 
3. Number of hydrogen bond acceptors: 2
 
4, the number of rotatable chemical bonds: 1
 
5. Topological Molecular Polar Surface Area (TPSA): 43.1
 
6, the number of heavy atoms: 12
 
7, surface charge: 0
 
8, complexity: 187
 
9, the number of isotope atoms: 0
 
10. Determine the number of atomic stereocenters: 0
 
11, uncertain atomic stereocenter number: 0
 
12. Determine the number of chemical bond stereocenters: 0
 
13, the number of uncertain chemical bond stereocenters: 0
 
14, the number of covalent key units: 1

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