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945004-44-4,MFCD18791599
Catalog No.:AA00II86

945004-44-4 | 3-(Difluoromethyl)benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$115.00   $80.00
- +
1g
98%
in stock  
$215.00   $150.00
- +
5g
98%
in stock  
$722.00   $505.00
- +
10g
96%
in stock  
$1,281.00   $897.00
- +
25g
96%
in stock  
$2,553.00 $1,787.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00II86
Chemical Name:
3-(Difluoromethyl)benzaldehyde
CAS Number:
945004-44-4
Molecular Formula:
C8H6F2O
Molecular Weight:
156.1294
MDL Number:
MFCD18791599
SMILES:
O=Cc1cccc(c1)C(F)F
Properties
Computed Properties
 
Complexity:
136  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Downstream Synthesis Route

[1]Patent:WO2008/51494,2008,A1.Locationinpatent:Page/Pagecolumn130

Literature
Quotation Request
Company Name:
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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:945004-44-4 Molecular Formula|945004-44-4 MDL|945004-44-4 SMILES|945004-44-4 3-(Difluoromethyl)benzaldehyde
Catalog No.: AA00II86
945004-44-4,MFCD18791599
945004-44-4 | 3-(Difluoromethyl)benzaldehyde
Pack Size： 250mg
Purity： 98%
in stock
$115.00 $80.00
Pack Size： 1g
Purity： 98%
in stock
$215.00 $150.00
Pack Size： 5g
Purity： 98%
in stock
$722.00 $505.00
Pack Size： 10g
Purity： 96%
in stock
$1,281.00 $897.00
Pack Size： 25g
Purity： 96%
in stock
$2,553.00 $1,787.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00II86
Chemical Name: 3-(Difluoromethyl)benzaldehyde
CAS Number: 945004-44-4
Molecular Formula: C8H6F2O
Molecular Weight: 156.1294
MDL Number: MFCD18791599
SMILES: O=Cc1cccc(c1)C(F)F
Properties
Complexity: 136  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Downstream Synthesis Route
29848-59-7    68-12-2    945004-44-4 

[1]Patent:WO2008/51494,2008,A1.Locationinpatent:Page/Pagecolumn130

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