63418-08-6,MFCD03424471
Catalog No.:AA00IB4R

63418-08-6 | 2,6-Dichloro-3,5-difluorophenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$32.00   $22.00
- +
5g
97%
in stock  
$40.00   $28.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IB4R
Chemical Name:
2,6-Dichloro-3,5-difluorophenol
CAS Number:
63418-08-6
Molecular Formula:
C6H2Cl2F2O
Molecular Weight:
198.9823
MDL Number:
MFCD03424471
SMILES:
Fc1cc(F)c(c(c1Cl)O)Cl
Properties
Properties
 
BP:
210.2°C at 760 mmHg  
Form:
Solid  
MP:
47-50 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
133  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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Additional Info:
SDS
Tags:63418-08-6 Molecular Formula|63418-08-6 MDL|63418-08-6 SMILES|63418-08-6 2,6-Dichloro-3,5-difluorophenol
Catalog No.: AA00IB4R
63418-08-6,MFCD03424471
63418-08-6 | 2,6-Dichloro-3,5-difluorophenol
Pack Size: 1g
Purity: 97%
in stock
$32.00 $22.00
Pack Size: 5g
Purity: 97%
in stock
$40.00 $28.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IB4R
Chemical Name: 2,6-Dichloro-3,5-difluorophenol
CAS Number: 63418-08-6
Molecular Formula: C6H2Cl2F2O
Molecular Weight: 198.9823
MDL Number: MFCD03424471
SMILES: Fc1cc(F)c(c(c1Cl)O)Cl
Properties
BP: 210.2°C at 760 mmHg  
Form: Solid  
MP: 47-50 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 133  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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