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30095-47-7,MFCD00129635
Catalog No.:AA00C1RQ

30095-47-7 | 2-Bromo-1-(4-tert-butyl-phenyl)-ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$131.00   $92.00
- +
1g
98%
in stock  
$345.00   $242.00
- +
5g
98%
in stock  
$980.00   $686.00
- +
10g
98%
in stock  
$1,456.00 $1,019.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C1RQ
Chemical Name:
2-Bromo-1-(4-tert-butyl-phenyl)-ethanone
CAS Number:
30095-47-7
Molecular Formula:
C12H15BrO
Molecular Weight:
255.1509
MDL Number:
MFCD00129635
SMILES:
BrCC(=O)c1ccc(cc1)C(C)(C)C
Properties
Properties
 
BP:
305.8°C at 760 mmHg  
Storage:
Inert atmosphere;-20 ℃;  

Computed Properties
 
Complexity:
197  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
Quotation Request
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SDS
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Tags:30095-47-7 Molecular Formula|30095-47-7 MDL|30095-47-7 SMILES|30095-47-7 2-Bromo-1-(4-tert-butyl-phenyl)-ethanone
Catalog No.: AA00C1RQ
30095-47-7,MFCD00129635
30095-47-7 | 2-Bromo-1-(4-tert-butyl-phenyl)-ethanone
Pack Size： 250mg
Purity： 98%
in stock
$131.00 $92.00
Pack Size： 1g
Purity： 98%
in stock
$345.00 $242.00
Pack Size： 5g
Purity： 98%
in stock
$980.00 $686.00
Pack Size： 10g
Purity： 98%
in stock
$1,456.00 $1,019.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C1RQ
Chemical Name: 2-Bromo-1-(4-tert-butyl-phenyl)-ethanone
CAS Number: 30095-47-7
Molecular Formula: C12H15BrO
Molecular Weight: 255.1509
MDL Number: MFCD00129635
SMILES: BrCC(=O)c1ccc(cc1)C(C)(C)C
Properties
BP: 305.8°C at 760 mmHg  
Storage: Inert atmosphere;-20 ℃;  
Complexity: 197  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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