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1548-81-8,MFCD10698675
Catalog No.:AA007FBV

1548-81-8 | 1-Bromo-2-(bromomethyl)-3-fluorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$62.00   $44.00
- +
5g
98%
in stock  
$186.00   $130.00
- +
25g
98%
in stock  
$623.00   $436.00
- +
100g
98%
in stock  
$2,045.00 $1,432.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007FBV
Chemical Name:
1-Bromo-2-(bromomethyl)-3-fluorobenzene
CAS Number:
1548-81-8
Molecular Formula:
C7H5Br2F
Molecular Weight:
267.9210
MDL Number:
MFCD10698675
SMILES:
BrCc1c(F)cccc1Br
Properties
Computed Properties
 
Complexity:
108  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:1548-81-8 Molecular Formula|1548-81-8 MDL|1548-81-8 SMILES|1548-81-8 1-Bromo-2-(bromomethyl)-3-fluorobenzene
Catalog No.: AA007FBV
1548-81-8,MFCD10698675
1548-81-8 | 1-Bromo-2-(bromomethyl)-3-fluorobenzene
Pack Size： 1g
Purity： 98%
in stock
$62.00 $44.00
Pack Size： 5g
Purity： 98%
in stock
$186.00 $130.00
Pack Size： 25g
Purity： 98%
in stock
$623.00 $436.00
Pack Size： 100g
Purity： 98%
in stock
$2,045.00 $1,432.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA007FBV
Chemical Name: 1-Bromo-2-(bromomethyl)-3-fluorobenzene
CAS Number: 1548-81-8
Molecular Formula: C7H5Br2F
Molecular Weight: 267.9210
MDL Number: MFCD10698675
SMILES: BrCc1c(F)cccc1Br
Properties
Complexity: 108  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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