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610797-48-3,MFCD11639864
Catalog No.:AA01BTAC

610797-48-3 | 5-Fluoro-2-isopropoxybenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
1 week  
$232.00   $163.00
- +
500mg
95%
1 week  
$307.00   $215.00
- +
1g
95%
1 week  
$407.00   $285.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BTAC
Chemical Name:
5-Fluoro-2-isopropoxybenzaldehyde
CAS Number:
610797-48-3
Molecular Formula:
C10H11FO2
Molecular Weight:
182.1915
MDL Number:
MFCD11639864
SMILES:
O=Cc1cc(F)ccc1OC(C)C
Properties
Computed Properties
 
Complexity:
170  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:610797-48-3 Molecular Formula|610797-48-3 MDL|610797-48-3 SMILES|610797-48-3 5-Fluoro-2-isopropoxybenzaldehyde
Catalog No.: AA01BTAC
610797-48-3,MFCD11639864
610797-48-3 | 5-Fluoro-2-isopropoxybenzaldehyde
Pack Size： 250mg
Purity： 95%
1 week
$232.00 $163.00
Pack Size： 500mg
Purity： 95%
1 week
$307.00 $215.00
Pack Size： 1g
Purity： 95%
1 week
$407.00 $285.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BTAC
Chemical Name: 5-Fluoro-2-isopropoxybenzaldehyde
CAS Number: 610797-48-3
Molecular Formula: C10H11FO2
Molecular Weight: 182.1915
MDL Number: MFCD11639864
SMILES: O=Cc1cc(F)ccc1OC(C)C
Properties
Complexity: 170  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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