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1214333-68-2,MFCD14698497
Catalog No.:AA0014Q8

1214333-68-2 | 2-(Difluoromethoxy)-6-fluorobenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$45.00   $31.00
- +
1g
97%
in stock  
$108.00   $76.00
- +
5g
97%
in stock  
$418.00   $293.00
- +
10g
97%
in stock  
$710.00   $497.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0014Q8
Chemical Name:
2-(Difluoromethoxy)-6-fluorobenzaldehyde
CAS Number:
1214333-68-2
Molecular Formula:
C8H5F3O2
Molecular Weight:
190.1193
MDL Number:
MFCD14698497
SMILES:
O=Cc1c(cccc1F)OC(F)F
Properties
Computed Properties
 
Complexity:
175  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
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SDS
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Tags:1214333-68-2 Molecular Formula|1214333-68-2 MDL|1214333-68-2 SMILES|1214333-68-2 2-(Difluoromethoxy)-6-fluorobenzaldehyde
Catalog No.: AA0014Q8
1214333-68-2,MFCD14698497
1214333-68-2 | 2-(Difluoromethoxy)-6-fluorobenzaldehyde
Pack Size： 250mg
Purity： 97%
in stock
$45.00 $31.00
Pack Size： 1g
Purity： 97%
in stock
$108.00 $76.00
Pack Size： 5g
Purity： 97%
in stock
$418.00 $293.00
Pack Size： 10g
Purity： 97%
in stock
$710.00 $497.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0014Q8
Chemical Name: 2-(Difluoromethoxy)-6-fluorobenzaldehyde
CAS Number: 1214333-68-2
Molecular Formula: C8H5F3O2
Molecular Weight: 190.1193
MDL Number: MFCD14698497
SMILES: O=Cc1c(cccc1F)OC(F)F
Properties
Complexity: 175  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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