868-26-8,MFCD00025865
Catalog No.:AA003PIZ

868-26-8 | Dimethyl bromomalonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
>95.0%(GC)
in stock  
$47.00   $33.00
- +
25g
>95.0%(GC)
in stock  
$143.00   $100.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003PIZ
Chemical Name:
Dimethyl bromomalonate
CAS Number:
868-26-8
Molecular Formula:
C5H7BrO4
Molecular Weight:
211.0107
MDL Number:
MFCD00025865
SMILES:
COC(=O)C(C(=O)OC)Br
NSC Number:
175888
Properties
Properties
 
BP:
105-108 °C11 mm Hg(lit.)  
Form:
Liquid  
Refractive Index:
n20/D 1.460(lit.)  
Storage:
Room Temperature;Inert atmosphere;  

Computed Properties
 
Complexity:
129  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
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Additional Info:
SDS
Tags:868-26-8 Molecular Formula|868-26-8 MDL|868-26-8 SMILES|868-26-8 Dimethyl bromomalonate
Catalog No.: AA003PIZ
868-26-8,MFCD00025865
868-26-8 | Dimethyl bromomalonate
Pack Size: 5g
Purity: >95.0%(GC)
in stock
$47.00 $33.00
Pack Size: 25g
Purity: >95.0%(GC)
in stock
$143.00 $100.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003PIZ
Chemical Name: Dimethyl bromomalonate
CAS Number: 868-26-8
Molecular Formula: C5H7BrO4
Molecular Weight: 211.0107
MDL Number: MFCD00025865
SMILES: COC(=O)C(C(=O)OC)Br
NSC Number: 175888
Properties
BP: 105-108 °C11 mm Hg(lit.)  
Form: Liquid  
Refractive Index: n20/D 1.460(lit.)  
Storage: Room Temperature;Inert atmosphere;  
Complexity: 129  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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