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51128-24-6,MFCD00059435
Catalog No.:AA003LUL

51128-24-6 | 4-N-Pentylbenzoic acid 4'-n-butoxyphenyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$186.00   $130.00
- +
1g
98%
in stock  
$450.00   $315.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003LUL
Chemical Name:
4-N-Pentylbenzoic acid 4'-n-butoxyphenyl ester
CAS Number:
51128-24-6
Molecular Formula:
C22H28O3
Molecular Weight:
340.4559
MDL Number:
MFCD00059435
SMILES:
CCCCCc1ccc(cc1)C(=O)Oc1ccc(cc1)OCCCC
Properties
Properties
 
Form:
Solid  
MP:
49.0℃  

Computed Properties
 
Complexity:
352  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7  

Downstream Synthesis Route
Literature
Quotation Request
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SDS
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Tags:51128-24-6 Molecular Formula|51128-24-6 MDL|51128-24-6 SMILES|51128-24-6 4-N-Pentylbenzoic acid 4'-n-butoxyphenyl ester
Catalog No.: AA003LUL
51128-24-6,MFCD00059435
51128-24-6 | 4-N-Pentylbenzoic acid 4'-n-butoxyphenyl ester
Pack Size： 250mg
Purity： 98%
in stock
$186.00 $130.00
Pack Size： 1g
Purity： 98%
in stock
$450.00 $315.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003LUL
Chemical Name: 4-N-Pentylbenzoic acid 4'-n-butoxyphenyl ester
CAS Number: 51128-24-6
Molecular Formula: C22H28O3
Molecular Weight: 340.4559
MDL Number: MFCD00059435
SMILES: CCCCCc1ccc(cc1)C(=O)Oc1ccc(cc1)OCCCC
Properties
Form: Solid  
MP: 49.0℃  
Complexity: 352  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7  
Downstream Synthesis Route
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