28598-81-4,MFCD06797065
Catalog No.:AA002VPI

28598-81-4 | Ethyl 9-bromononanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$50.00   $35.00
- +
5g
98%
in stock  
$154.00   $108.00
- +
10g
98%
in stock  
$234.00   $164.00
- +
25g
98%
in stock  
$456.00   $319.00
- +
100g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002VPI
Chemical Name:
Ethyl 9-bromononanoate
CAS Number:
28598-81-4
Molecular Formula:
C11H21BrO2
Molecular Weight:
265.1872
MDL Number:
MFCD06797065
SMILES:
BrCCCCCCCCC(=O)OCC
Properties
Properties
 
BP:
285.1°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.4590-1.4630  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
137  
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:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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Additional Info:
SDS
Tags:28598-81-4 Molecular Formula|28598-81-4 MDL|28598-81-4 SMILES|28598-81-4 Ethyl 9-bromononanoate
Catalog No.: AA002VPI
28598-81-4,MFCD06797065
28598-81-4 | Ethyl 9-bromononanoate
Pack Size: 1g
Purity: 98%
in stock
$50.00 $35.00
Pack Size: 5g
Purity: 98%
in stock
$154.00 $108.00
Pack Size: 10g
Purity: 98%
in stock
$234.00 $164.00
Pack Size: 25g
Purity: 98%
in stock
$456.00 $319.00
Pack Size: 100g
Purity: 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002VPI
Chemical Name: Ethyl 9-bromononanoate
CAS Number: 28598-81-4
Molecular Formula: C11H21BrO2
Molecular Weight: 265.1872
MDL Number: MFCD06797065
SMILES: BrCCCCCCCCC(=O)OCC
Properties
BP: 285.1°C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.4590-1.4630  
Storage: Keep in dry area;Room Temperature;  
Complexity: 137  
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: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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