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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,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

1,Best Quality:

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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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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