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261723-33-5,MFCD09263985
Catalog No.:AA002RWO

261723-33-5 | 2-Bromo-6-fluorobenzyl alcohol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$15.00   $10.00
- +
10g
95%
in stock  
$29.00   $20.00
- +
25g
95%
in stock  
$70.00   $49.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002RWO
Chemical Name:
2-Bromo-6-fluorobenzyl alcohol
CAS Number:
261723-33-5
Molecular Formula:
C7H6BrFO
Molecular Weight:
205.0243
MDL Number:
MFCD09263985
SMILES:
OCc1c(F)cccc1Br
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
110  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:261723-33-5 Molecular Formula|261723-33-5 MDL|261723-33-5 SMILES|261723-33-5 2-Bromo-6-fluorobenzyl alcohol
Catalog No.: AA002RWO
261723-33-5,MFCD09263985
261723-33-5 | 2-Bromo-6-fluorobenzyl alcohol
Pack Size： 5g
Purity： 95%
in stock
$15.00 $10.00
Pack Size： 10g
Purity： 95%
in stock
$29.00 $20.00
Pack Size： 25g
Purity： 95%
in stock
$70.00 $49.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002RWO
Chemical Name: 2-Bromo-6-fluorobenzyl alcohol
CAS Number: 261723-33-5
Molecular Formula: C7H6BrFO
Molecular Weight: 205.0243
MDL Number: MFCD09263985
SMILES: OCc1c(F)cccc1Br
Properties
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 110  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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