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111128-12-2,MFCD02093445
Catalog No.:AA003ESB

111128-12-2 | 2-(4-(Bromomethyl)phenyl)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25g
98%(HPLC)
in stock  
$24.00   $17.00
- +
500g
98
in stock  
$162.00   $114.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003ESB
Chemical Name:
2-(4-(Bromomethyl)phenyl)propanoic acid
CAS Number:
111128-12-2
Molecular Formula:
C10H11BrO2
Molecular Weight:
243.0971
MDL Number:
MFCD02093445
SMILES:
BrCc1ccc(cc1)C(C(=O)O)C
Properties
Properties
 
BP:
344.2 °C at 760 mmHg  
Form:
Solid  
MP:
126-130 °C  
Refractive Index:
1.5220 (estimate)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
174  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:111128-12-2 Molecular Formula|111128-12-2 MDL|111128-12-2 SMILES|111128-12-2 2-(4-(Bromomethyl)phenyl)propanoic acid
Catalog No.: AA003ESB
111128-12-2,MFCD02093445
111128-12-2 | 2-(4-(Bromomethyl)phenyl)propanoic acid
Pack Size： 25g
Purity： 98%(HPLC)
in stock
$24.00 $17.00
Pack Size： 500g
Purity： 98
in stock
$162.00 $114.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003ESB
Chemical Name: 2-(4-(Bromomethyl)phenyl)propanoic acid
CAS Number: 111128-12-2
Molecular Formula: C10H11BrO2
Molecular Weight: 243.0971
MDL Number: MFCD02093445
SMILES: BrCc1ccc(cc1)C(C(=O)O)C
Properties
BP: 344.2 °C at 760 mmHg  
Form: Solid  
MP: 126-130 °C  
Refractive Index: 1.5220 (estimate)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 174  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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