886361-01-9,MFCD05663812
Catalog No.:AA00ISG1

886361-01-9 | 2-(3,5-Difluorophenoxy)benzenecarbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$589.00   $412.00
- +
1g
>95%
1 week  
$813.00   $569.00
- +
5g
>95%
1 week  
$2,010.00   $1,407.00
- +
10g
>95%
1 week  
$3,206.00   $2,244.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ISG1
Chemical Name:
2-(3,5-Difluorophenoxy)benzenecarbaldehyde
CAS Number:
886361-01-9
Molecular Formula:
C13H8F2O2
Molecular Weight:
234.1982
MDL Number:
MFCD05663812
SMILES:
O=Cc1ccccc1Oc1cc(F)cc(c1)F
Properties
Computed Properties
 
Complexity:
250  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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Additional Info:
SDS
Historical Records
Tags:886361-01-9 Molecular Formula|886361-01-9 MDL|886361-01-9 SMILES|886361-01-9 2-(3,5-Difluorophenoxy)benzenecarbaldehyde
Catalog No.: AA00ISG1
886361-01-9,MFCD05663812
886361-01-9 | 2-(3,5-Difluorophenoxy)benzenecarbaldehyde
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$589.00 $412.00
Pack Size: 1g
Purity: >95%
1 week
$813.00 $569.00
Pack Size: 5g
Purity: >95%
1 week
$2,010.00 $1,407.00
Pack Size: 10g
Purity: >95%
1 week
$3,206.00 $2,244.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ISG1
Chemical Name: 2-(3,5-Difluorophenoxy)benzenecarbaldehyde
CAS Number: 886361-01-9
Molecular Formula: C13H8F2O2
Molecular Weight: 234.1982
MDL Number: MFCD05663812
SMILES: O=Cc1ccccc1Oc1cc(F)cc(c1)F
Properties
Complexity: 250  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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