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Home > Products >  Ethyl 3-oxo-4-phenylbutanoate

Ethyl 3-oxo-4-phenylbutanoate CAS NO.5413-05-8

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

Keywords

  • Ethyl 3-oxo-4-phenylbutanoate
  • ethyl 2-phenyl-3-oxobutanoate
  • Ethyl acetylphenylacetate

Quick Details

  • ProName: Ethyl 3-oxo-4-phenylbutanoate
  • CasNo: 5413-05-8
  • Molecular Formula: C12H14O3
  • Appearance: powder
  • Application: Chemical Medicine Laboratory Research
  • DeliveryTime: 4-15 days
  • PackAge: standard packaging
  • Port: Shanghai Tianjin Guangzhou
  • ProductionCapacity: 600 Metric Ton/Month
  • Purity: 98
  • Storage: Keep away from light, cool and dry pla...
  • Transportation: by sea or air
  • LimitNum: 1 Kilogram

Superiority

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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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4,Fast and safe delivery:

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

2-phenylacetoacetate physical and chemical properties
Density 1.1 ± 0.1 g / cm3
Boiling point 290.3 ± 15.0 ° C at 760 mmHg
Molecular formula C12H14O3
Molecular weight 206.238
Flash point 123.9 ± 20.4 ° C
Exact mass 206.094299
PSA 43.37000
LogP 2.45
Vapor pressure 0.0 ± 0.6 mmHg at 25 ° C
Refractive index 1.506
Storage conditions
Keep away from light, cool and dry place, sealed
 
Stability
Stable at normal temperature and pressure
 
Molecular Structure
Molecular property data:
 
1. Molar refractive index: 56.14
 
2. Molar volume (m3 / mol): 189.6
 
3. Isotonic specific volume (90.2K): 471.4
 
4. Surface tension (dyne / cm): 38.2
 
5. Polarizability (10 -24cm 3): 22.25
 
Computational Chemistry
1. Reference value for calculation of hydrophobic parameters (XlogP): 2.4
 
2. Number of hydrogen-bonded donors: 0
 
3. Number of hydrogen bond acceptors: 3
 
4. Number of rotatable chemical bonds: 5
 
5. Number of tautomers: 5
 
6. Topological molecular polar surface area (TPSA): 43.4
 
7. Number of heavy atoms: 15
 
8. Surface charge: 0
 
9. Complexity: 229
 
10. Number of isotope atoms: 0
 
11. Determine the number of atomic stereocenters: 0
 
12. Uncertain number of atomic stereocenters: 1
 
13. Determine the number of chemical bond stereocenters: 0
 
14. Uncertain number of stereochemical center of chemical bond: 0
 
15. Number of covalent bond units: 1

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