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929000-22-6,MFCD09258636
Catalog No.:AA00683C

929000-22-6 | t-Butyl 4-bromo-1-naphthoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$52.00   $37.00
- +
1g
96%
in stock  
$140.00   $98.00
- +
5g
96%
in stock  
$488.00   $342.00
- +
25g
96%
in stock  
$2,172.00 $1,520.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00683C
Chemical Name:
t-Butyl 4-bromo-1-naphthoate
CAS Number:
929000-22-6
Molecular Formula:
C15H15BrO2
Molecular Weight:
307.1824
MDL Number:
MFCD09258636
SMILES:
O=C(c1ccc(c2c1cccc2)Br)OC(C)(C)C
Properties
Properties
 
BP:
393.655 °C at 760 mmHg  
Form:
Solid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
308  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.7  

Literature
Quotation Request
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SDS
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Tags:929000-22-6 Molecular Formula|929000-22-6 MDL|929000-22-6 SMILES|929000-22-6 t-Butyl 4-bromo-1-naphthoate
Catalog No.: AA00683C
929000-22-6,MFCD09258636
929000-22-6 | t-Butyl 4-bromo-1-naphthoate
Pack Size： 250mg
Purity： 96%
in stock
$52.00 $37.00
Pack Size： 1g
Purity： 96%
in stock
$140.00 $98.00
Pack Size： 5g
Purity： 96%
in stock
$488.00 $342.00
Pack Size： 25g
Purity： 96%
in stock
$2,172.00 $1,520.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00683C
Chemical Name: t-Butyl 4-bromo-1-naphthoate
CAS Number: 929000-22-6
Molecular Formula: C15H15BrO2
Molecular Weight: 307.1824
MDL Number: MFCD09258636
SMILES: O=C(c1ccc(c2c1cccc2)Br)OC(C)(C)C
Properties
BP: 393.655 °C at 760 mmHg  
Form: Solid  
Storage: 2-8℃;  
Complexity: 308  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.7  
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