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34911-51-8,MFCD03701150
Catalog No.:AA0037KE

34911-51-8 | 2-Bromo-3'-chloropropiophenone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%(GC)
in stock  
$24.00   $17.00
- +
10g
≥97%
in stock  
$31.00   $22.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0037KE
Chemical Name:
2-Bromo-3'-chloropropiophenone
CAS Number:
34911-51-8
Molecular Formula:
C9H8BrClO
Molecular Weight:
247.5162
MDL Number:
MFCD03701150
SMILES:
Clc1cccc(c1)C(=O)C(Br)C
Properties
Properties
 
Form:
Liquid  
Refractive Index:
1.577  
Solubility:
Soluble in acetonitrile, chloroform, dichloromethane and ethyl acetate.  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
172  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
Quotation Request
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SDS
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Tags:34911-51-8 Molecular Formula|34911-51-8 MDL|34911-51-8 SMILES|34911-51-8 2-Bromo-3'-chloropropiophenone
Catalog No.: AA0037KE
34911-51-8,MFCD03701150
34911-51-8 | 2-Bromo-3'-chloropropiophenone
Pack Size： 1g
Purity： 98%(GC)
in stock
$24.00 $17.00
Pack Size： 10g
Purity： ≥97%
in stock
$31.00 $22.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0037KE
Chemical Name: 2-Bromo-3'-chloropropiophenone
CAS Number: 34911-51-8
Molecular Formula: C9H8BrClO
Molecular Weight: 247.5162
MDL Number: MFCD03701150
SMILES: Clc1cccc(c1)C(=O)C(Br)C
Properties
Form: Liquid  
Refractive Index: 1.577  
Solubility: Soluble in acetonitrile, chloroform, dichloromethane and ethyl acetate.  
Storage: 2-8℃;  
Complexity: 172  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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