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31984-10-8,MFCD11847199
Catalog No.:AA003E2D

31984-10-8 | 1-Bromo-4-phenylbutan-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$13.00   $9.00
- +
250mg
95%
in stock  
$16.00   $11.00
- +
1g
95%
in stock  
$59.00   $41.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003E2D
Chemical Name:
1-Bromo-4-phenylbutan-2-one
CAS Number:
31984-10-8
Molecular Formula:
C10H11BrO
Molecular Weight:
227.0977
MDL Number:
MFCD11847199
SMILES:
BrCC(=O)CCc1ccccc1
Properties
Properties
 
BP:
290°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
139  
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:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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SDS
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Tags:31984-10-8 Molecular Formula|31984-10-8 MDL|31984-10-8 SMILES|31984-10-8 1-Bromo-4-phenylbutan-2-one
Catalog No.: AA003E2D
31984-10-8,MFCD11847199
31984-10-8 | 1-Bromo-4-phenylbutan-2-one
Pack Size： 100mg
Purity： 95%
in stock
$13.00 $9.00
Pack Size： 250mg
Purity： 95%
in stock
$16.00 $11.00
Pack Size： 1g
Purity： 95%
in stock
$59.00 $41.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003E2D
Chemical Name: 1-Bromo-4-phenylbutan-2-one
CAS Number: 31984-10-8
Molecular Formula: C10H11BrO
Molecular Weight: 227.0977
MDL Number: MFCD11847199
SMILES: BrCC(=O)CCc1ccccc1
Properties
BP: 290°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 139  
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: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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