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136516-64-8,MFCD03701048
Catalog No.:AA0011UM

136516-64-8 | 2,4-Difluoro-6-hydroxybenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$13.00   $9.00
- +
250mg
97%
in stock  
$20.00   $14.00
- +
1g
97%
in stock  
$61.00   $43.00
- +
5g
97%
in stock  
$192.00   $135.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0011UM
Chemical Name:
2,4-Difluoro-6-hydroxybenzaldehyde
CAS Number:
136516-64-8
Molecular Formula:
C7H4F2O2
Molecular Weight:
158.1023
MDL Number:
MFCD03701048
SMILES:
O=Cc1c(O)cc(cc1F)F
Properties
Computed Properties
 
Complexity:
151  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:136516-64-8 Molecular Formula|136516-64-8 MDL|136516-64-8 SMILES|136516-64-8 2,4-Difluoro-6-hydroxybenzaldehyde
Catalog No.: AA0011UM
136516-64-8,MFCD03701048
136516-64-8 | 2,4-Difluoro-6-hydroxybenzaldehyde
Pack Size： 100mg
Purity： 95%
in stock
$13.00 $9.00
Pack Size： 250mg
Purity： 97%
in stock
$20.00 $14.00
Pack Size： 1g
Purity： 97%
in stock
$61.00 $43.00
Pack Size： 5g
Purity： 97%
in stock
$192.00 $135.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0011UM
Chemical Name: 2,4-Difluoro-6-hydroxybenzaldehyde
CAS Number: 136516-64-8
Molecular Formula: C7H4F2O2
Molecular Weight: 158.1023
MDL Number: MFCD03701048
SMILES: O=Cc1c(O)cc(cc1F)F
Properties
Complexity: 151  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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