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608515-57-7,MFCD20486219
Catalog No.:AA00IAOQ

608515-57-7 | 2,4-Difluoro-6-methoxybenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$422.00   $295.00
- +
1g
95%
in stock  
$843.00   $590.00
- +
5g
95%
in stock  
$2,047.00   $1,433.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IAOQ
Chemical Name:
2,4-Difluoro-6-methoxybenzaldehyde
CAS Number:
608515-57-7
Molecular Formula:
C8H6F2O2
Molecular Weight:
172.1288
MDL Number:
MFCD20486219
SMILES:
COC1=CC(=CC(=C1C=O)F)F
Properties
Computed Properties
 
Complexity:
163  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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SDS
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Tags:608515-57-7 Molecular Formula|608515-57-7 MDL|608515-57-7 SMILES|608515-57-7 2,4-Difluoro-6-methoxybenzaldehyde
Catalog No.: AA00IAOQ
608515-57-7,MFCD20486219
608515-57-7 | 2,4-Difluoro-6-methoxybenzaldehyde
Pack Size： 250mg
Purity： 95%
in stock
$422.00 $295.00
Pack Size： 1g
Purity： 95%
in stock
$843.00 $590.00
Pack Size： 5g
Purity： 95%
in stock
$2,047.00 $1,433.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IAOQ
Chemical Name: 2,4-Difluoro-6-methoxybenzaldehyde
CAS Number: 608515-57-7
Molecular Formula: C8H6F2O2
Molecular Weight: 172.1288
MDL Number: MFCD20486219
SMILES: COC1=CC(=CC(=C1C=O)F)F
Properties
Complexity: 163  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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