1-Phenyl-2-nitropro...

1-Phenyl-2-nitropropene

1-Phenyl-2-nitropropene

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1 Kilogram

Negotiable

  • Min.Order :1 Kilogram
  • Purity: 98
  • Payment Terms : T/T,Other

Keywords

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

Quick Details

  • Appearance:white powder
  • Application:chemical and lab research
  • PackAge:25kg per bag
  • ProductionCapacity:400|Metric Ton|Month
  • Storage:115.7±11.5 °C
  • Transportation:by sea or air

Superiority:

 

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Our products have exported to Germany, Spain, UK, USA, Australia, Middle East, and so on other countries, and we have got very good feedback from our customers.so you can trust us.

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   1)We will ship the goods within 5days after get your payments.If you want to cancel or change order, please tell me within 24hours after you finish the payment..

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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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