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10031-93-3,MFCD00026923
Catalog No.:AA0001I2

10031-93-3 | Ethyl 4-phenylbutyrate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$15.00   $11.00
- +
5g
98%
in stock  
$65.00   $46.00
- +
25g
95%
in stock  
$286.00 $200.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0001I2
Chemical Name:
Ethyl 4-phenylbutyrate
CAS Number:
10031-93-3
Molecular Formula:
C12H16O2
Molecular Weight:
192.2542
MDL Number:
MFCD00026923
SMILES:
CCOC(=O)CCCc1ccccc1
NSC Number:
163318
FEMA Number:
2453
Properties
Properties
 
BP:
276.6°C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
160  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:10031-93-3 Molecular Formula|10031-93-3 MDL|10031-93-3 SMILES|10031-93-3 Ethyl 4-phenylbutyrate
Catalog No.: AA0001I2
10031-93-3,MFCD00026923
10031-93-3 | Ethyl 4-phenylbutyrate
Pack Size： 1g
Purity： 98%
in stock
$15.00 $11.00
Pack Size： 5g
Purity： 98%
in stock
$65.00 $46.00
Pack Size： 25g
Purity： 95%
in stock
$286.00 $200.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0001I2
Chemical Name: Ethyl 4-phenylbutyrate
CAS Number: 10031-93-3
Molecular Formula: C12H16O2
Molecular Weight: 192.2542
MDL Number: MFCD00026923
SMILES: CCOC(=O)CCCc1ccccc1
NSC Number: 163318
FEMA Number: 2453
Properties
BP: 276.6°C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 160  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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