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155820-63-6,MFCD28544991
Catalog No.:AA01B54X

155820-63-6 | benzyl 2-bromo-2,2-difluoroacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$67.00   $47.00
- +
250mg
95%
1 week  
$112.00   $79.00
- +
1g
95%
1 week  
$300.00   $210.00
- +
5g
95%
1 week  
$873.00   $612.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B54X
Chemical Name:
benzyl 2-bromo-2,2-difluoroacetate
CAS Number:
155820-63-6
Molecular Formula:
C9H7BrF2O2
Molecular Weight:
265.0515
MDL Number:
MFCD28544991
SMILES:
O=C(C(Br)(F)F)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
203  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:155820-63-6 Molecular Formula|155820-63-6 MDL|155820-63-6 SMILES|155820-63-6 benzyl 2-bromo-2,2-difluoroacetate
Catalog No.: AA01B54X
155820-63-6,MFCD28544991
155820-63-6 | benzyl 2-bromo-2,2-difluoroacetate
Pack Size： 100mg
Purity： 95%
1 week
$67.00 $47.00
Pack Size： 250mg
Purity： 95%
1 week
$112.00 $79.00
Pack Size： 1g
Purity： 95%
1 week
$300.00 $210.00
Pack Size： 5g
Purity： 95%
1 week
$873.00 $612.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01B54X
Chemical Name: benzyl 2-bromo-2,2-difluoroacetate
CAS Number: 155820-63-6
Molecular Formula: C9H7BrF2O2
Molecular Weight: 265.0515
MDL Number: MFCD28544991
SMILES: O=C(C(Br)(F)F)OCc1ccccc1
Properties
Complexity: 203  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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