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55580-07-9,MFCD03964634
Catalog No.:AA00DIFM

55580-07-9 | 4-(4-Bromophenoxy)butanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
99%
in stock  
$35.00   $25.00
- +
5g
95%
in stock  
$42.00   $29.00
- +
10g
95%
in stock  
$83.00   $58.00
- +
100g
99%
in stock  
$567.00 $397.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DIFM
Chemical Name:
4-(4-Bromophenoxy)butanoic acid
CAS Number:
55580-07-9
Molecular Formula:
C10H11BrO3
Molecular Weight:
259.0965
MDL Number:
MFCD03964634
SMILES:
OC(=O)CCCOc1ccc(cc1)Br
Properties
Properties
 
BP:
403.6°C at 760 mmHg  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
176  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
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SDS
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Tags:55580-07-9 Molecular Formula|55580-07-9 MDL|55580-07-9 SMILES|55580-07-9 4-(4-Bromophenoxy)butanoic acid
Catalog No.: AA00DIFM
55580-07-9,MFCD03964634
55580-07-9 | 4-(4-Bromophenoxy)butanoic acid
Pack Size： 1g
Purity： 99%
in stock
$35.00 $25.00
Pack Size： 5g
Purity： 95%
in stock
$42.00 $29.00
Pack Size： 10g
Purity： 95%
in stock
$83.00 $58.00
Pack Size： 100g
Purity： 99%
in stock
$567.00 $397.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DIFM
Chemical Name: 4-(4-Bromophenoxy)butanoic acid
CAS Number: 55580-07-9
Molecular Formula: C10H11BrO3
Molecular Weight: 259.0965
MDL Number: MFCD03964634
SMILES: OC(=O)CCCOc1ccc(cc1)Br
Properties
BP: 403.6°C at 760 mmHg  
Storage: Keep in dry area;Room Temperature;  
Complexity: 176  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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