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6091-64-1,MFCD00015443
Catalog No.:AA003Q0U

6091-64-1 | Ethyl 2-bromobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$6.00   $4.00
- +
25g
98%
in stock  
$14.00   $10.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003Q0U
Chemical Name:
Ethyl 2-bromobenzoate
CAS Number:
6091-64-1
Molecular Formula:
C9H9BrO2
Molecular Weight:
229.0706
MDL Number:
MFCD00015443
SMILES:
CCOC(=O)c1ccccc1Br
NSC Number:
10122
Properties
Properties
 
BP:
254.5°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.544(lit.)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
159  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
3.4  

Literature
Quotation Request
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SDS
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Tags:6091-64-1 Molecular Formula|6091-64-1 MDL|6091-64-1 SMILES|6091-64-1 Ethyl 2-bromobenzoate
Catalog No.: AA003Q0U
6091-64-1,MFCD00015443
6091-64-1 | Ethyl 2-bromobenzoate
Pack Size： 5g
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 25g
Purity： 98%
in stock
$14.00 $10.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003Q0U
Chemical Name: Ethyl 2-bromobenzoate
CAS Number: 6091-64-1
Molecular Formula: C9H9BrO2
Molecular Weight: 229.0706
MDL Number: MFCD00015443
SMILES: CCOC(=O)c1ccccc1Br
NSC Number: 10122
Properties
BP: 254.5°C at 760 mmHg  
Form: Liquid  
Refractive Index: n20/D 1.544(lit.)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 159  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 3.4  
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