5731-01-1,MFCD00143242
Catalog No.:AA003KJQ

5731-01-1 | 4-Acetyl-4'-bromobiphenyl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$27.00   $19.00
- +
5g
95%
in stock  
$31.00   $22.00
- +
25g
95%
in stock  
$78.00   $55.00
- +
100g
95%
in stock  
$239.00   $167.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KJQ
Chemical Name:
4-Acetyl-4'-bromobiphenyl
CAS Number:
5731-01-1
Molecular Formula:
C14H11BrO
Molecular Weight:
275.1405
MDL Number:
MFCD00143242
SMILES:
Brc1ccc(cc1)c1ccc(cc1)C(=O)C
NSC Number:
58059
Properties
Properties
 
BP:
372.1 °C at 760 mmHg  
Form:
Solid  
MP:
129-133 °C(lit.);  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
235  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.7  

Literature
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Additional Info:
SDS
Tags:5731-01-1 Molecular Formula|5731-01-1 MDL|5731-01-1 SMILES|5731-01-1 4-Acetyl-4'-bromobiphenyl
Catalog No.: AA003KJQ
5731-01-1,MFCD00143242
5731-01-1 | 4-Acetyl-4'-bromobiphenyl
Pack Size: 1g
Purity: 95%
in stock
$27.00 $19.00
Pack Size: 5g
Purity: 95%
in stock
$31.00 $22.00
Pack Size: 25g
Purity: 95%
in stock
$78.00 $55.00
Pack Size: 100g
Purity: 95%
in stock
$239.00 $167.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KJQ
Chemical Name: 4-Acetyl-4'-bromobiphenyl
CAS Number: 5731-01-1
Molecular Formula: C14H11BrO
Molecular Weight: 275.1405
MDL Number: MFCD00143242
SMILES: Brc1ccc(cc1)c1ccc(cc1)C(=O)C
NSC Number: 58059
Properties
BP: 372.1 °C at 760 mmHg  
Form: Solid  
MP: 129-133 °C(lit.);  
Storage: Keep in dry area;Room Temperature;  
Complexity: 235  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.7  
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