999-82-6,MFCD00013957
Catalog No.:AA003VL9

999-82-6 | 2-Bromoethylphosphonic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$117.00   $82.00
- +
5g
96%
in stock  
$440.00   $308.00
- +
10g
96%
in stock  
$702.00 $492.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003VL9
Chemical Name:
2-Bromoethylphosphonic acid
CAS Number:
999-82-6
Molecular Formula:
C2H6BrO3P
Molecular Weight:
188.9450
MDL Number:
MFCD00013957
SMILES:
BrCCP(=O)(O)O
Properties
Properties
 
Form:
Solid  
MP:
93-95℃  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
86.9  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.8  

Literature
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Additional Info:
SDS
Related Products of 999-82-6
Tags:999-82-6 Molecular Formula|999-82-6 MDL|999-82-6 SMILES|999-82-6 2-Bromoethylphosphonic acid
Catalog No.: AA003VL9
999-82-6,MFCD00013957
999-82-6 | 2-Bromoethylphosphonic acid
Pack Size: 1g
Purity: 96%
in stock
$117.00 $82.00
Pack Size: 5g
Purity: 96%
in stock
$440.00 $308.00
Pack Size: 10g
Purity: 96%
in stock
$702.00 $492.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003VL9
Chemical Name: 2-Bromoethylphosphonic acid
CAS Number: 999-82-6
Molecular Formula: C2H6BrO3P
Molecular Weight: 188.9450
MDL Number: MFCD00013957
SMILES: BrCCP(=O)(O)O
Properties
Form: Solid  
MP: 93-95℃  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 86.9  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.8  
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