16732-09-5,MFCD00059464
Catalog No.:AA001X86

16732-09-5 | Caproic acid 2,4,6-tribromophenyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
>97.0%(GC)
in stock  
$132.00   $93.00
- +
25g
>97.0%(GC)
in stock  
$162.00   $113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001X86
Chemical Name:
Caproic acid 2,4,6-tribromophenyl ester
CAS Number:
16732-09-5
Molecular Formula:
C12H13Br3O2
Molecular Weight:
428.9424
MDL Number:
MFCD00059464
SMILES:
CCCCCC(=O)Oc1c(Br)cc(cc1Br)Br
Properties
Properties
 
BP:
400.1°C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
236  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
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:
5.7  

Literature

Title: Shusuke Ono, et al. Transdermal patch preparation. JP2002363070A.

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Tags:16732-09-5 Molecular Formula|16732-09-5 MDL|16732-09-5 SMILES|16732-09-5 Caproic acid 2,4,6-tribromophenyl ester
Catalog No.: AA001X86
16732-09-5,MFCD00059464
16732-09-5 | Caproic acid 2,4,6-tribromophenyl ester
Pack Size: 5g
Purity: >97.0%(GC)
in stock
$132.00 $93.00
Pack Size: 25g
Purity: >97.0%(GC)
in stock
$162.00 $113.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001X86
Chemical Name: Caproic acid 2,4,6-tribromophenyl ester
CAS Number: 16732-09-5
Molecular Formula: C12H13Br3O2
Molecular Weight: 428.9424
MDL Number: MFCD00059464
SMILES: CCCCCC(=O)Oc1c(Br)cc(cc1Br)Br
Properties
BP: 400.1°C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;2-8℃;  
Complexity: 236  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
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: 5.7  
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