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7073-69-0,MFCD00767180
Catalog No.:AA005SOS

7073-69-0 | 2-(2-Bromophenyl)propan-2-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$17.00   $12.00
- +
1g
95%
in stock  
$35.00   $25.00
- +
5g
98%
in stock  
$59.00   $42.00
- +
10g
98%
in stock  
$113.00   $79.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005SOS
Chemical Name:
2-(2-Bromophenyl)propan-2-ol
CAS Number:
7073-69-0
Molecular Formula:
C9H11BrO
Molecular Weight:
215.0870
MDL Number:
MFCD00767180
SMILES:
Brc1ccccc1C(O)(C)C
NSC Number:
312818
Properties
Properties
 
BP:
268.3 °C at 760 mmHg  
Form:
Solid  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
134  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:7073-69-0 Molecular Formula|7073-69-0 MDL|7073-69-0 SMILES|7073-69-0 2-(2-Bromophenyl)propan-2-ol
Catalog No.: AA005SOS
7073-69-0,MFCD00767180
7073-69-0 | 2-(2-Bromophenyl)propan-2-ol
Pack Size： 250mg
Purity： 98%
in stock
$17.00 $12.00
Pack Size： 1g
Purity： 95%
in stock
$35.00 $25.00
Pack Size： 5g
Purity： 98%
in stock
$59.00 $42.00
Pack Size： 10g
Purity： 98%
in stock
$113.00 $79.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA005SOS
Chemical Name: 2-(2-Bromophenyl)propan-2-ol
CAS Number: 7073-69-0
Molecular Formula: C9H11BrO
Molecular Weight: 215.0870
MDL Number: MFCD00767180
SMILES: Brc1ccccc1C(O)(C)C
NSC Number: 312818
Properties
BP: 268.3 °C at 760 mmHg  
Form: Solid  
Storage: Room Temperature;  
Complexity: 134  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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