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40258-78-4,MFCD08061392
Catalog No.:AA0032ND

40258-78-4 | 1-Bromoethyl Acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%(GC)
in stock  
$62.00   $44.00
- +
10g
95+%
in stock  
$84.00   $59.00
- +
25g
95+%
in stock  
$131.00   $92.00
- +
100g
95%
in stock  
$374.00   $262.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0032ND
Chemical Name:
1-Bromoethyl Acetate
CAS Number:
40258-78-4
Molecular Formula:
C4H7BrO2
Molecular Weight:
167.0012
MDL Number:
MFCD08061392
SMILES:
CC(OC(=O)C)Br
Properties
Properties
 
Form:
Liquid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
72.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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SDS
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Tags:40258-78-4 Molecular Formula|40258-78-4 MDL|40258-78-4 SMILES|40258-78-4 1-Bromoethyl Acetate
Catalog No.: AA0032ND
40258-78-4,MFCD08061392
40258-78-4 | 1-Bromoethyl Acetate
Pack Size： 5g
Purity： 95%(GC)
in stock
$62.00 $44.00
Pack Size： 10g
Purity： 95+%
in stock
$84.00 $59.00
Pack Size： 25g
Purity： 95+%
in stock
$131.00 $92.00
Pack Size： 100g
Purity： 95%
in stock
$374.00 $262.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0032ND
Chemical Name: 1-Bromoethyl Acetate
CAS Number: 40258-78-4
Molecular Formula: C4H7BrO2
Molecular Weight: 167.0012
MDL Number: MFCD08061392
SMILES: CC(OC(=O)C)Br
Properties
Form: Liquid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 72.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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