1204-21-3,MFCD00000198
Catalog No.:AA003B3I

1204-21-3 | 2-Bromo-2',5'-dimethoxyacetophenone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
99%
in stock  
$13.00   $9.00
- +
25g
99%
in stock  
$54.00   $38.00
- +
100g
99%
in stock  
$212.00   $148.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003B3I
Chemical Name:
2-Bromo-2',5'-dimethoxyacetophenone
CAS Number:
1204-21-3
Molecular Formula:
C10H11BrO3
Molecular Weight:
259.0965
MDL Number:
MFCD00000198
SMILES:
COc1ccc(c(c1)C(=O)CBr)OC
Properties
Properties
 
Form:
Solid  
MP:
83-85 °C(lit.)  
Refractive Index:
1.4620 (estimate)  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
196  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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Additional Info:
SDS
Tags:1204-21-3 Molecular Formula|1204-21-3 MDL|1204-21-3 SMILES|1204-21-3 2-Bromo-2',5'-dimethoxyacetophenone
Catalog No.: AA003B3I
1204-21-3,MFCD00000198
1204-21-3 | 2-Bromo-2',5'-dimethoxyacetophenone
Pack Size: 5g
Purity: 99%
in stock
$13.00 $9.00
Pack Size: 25g
Purity: 99%
in stock
$54.00 $38.00
Pack Size: 100g
Purity: 99%
in stock
$212.00 $148.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003B3I
Chemical Name: 2-Bromo-2',5'-dimethoxyacetophenone
CAS Number: 1204-21-3
Molecular Formula: C10H11BrO3
Molecular Weight: 259.0965
MDL Number: MFCD00000198
SMILES: COc1ccc(c(c1)C(=O)CBr)OC
Properties
Form: Solid  
MP: 83-85 °C(lit.)  
Refractive Index: 1.4620 (estimate)  
Storage: Inert atmosphere;2-8℃;  
Complexity: 196  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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