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72768-94-6,MFCD00236226
Catalog No.:AA003BHB

72768-94-6 | (2-(Difluoromethoxy)phenyl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
2g
95%
in stock  
$24.00   $17.00
- +
5g
95%
in stock  
$51.00   $36.00
- +
10g
95%
in stock  
$100.00   $70.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003BHB
Chemical Name:
(2-(Difluoromethoxy)phenyl)methanol
CAS Number:
72768-94-6
Molecular Formula:
C8H8F2O2
Molecular Weight:
174.1447
MDL Number:
MFCD00236226
SMILES:
OCc1ccccc1OC(F)F
Properties
Properties
 
Form:
Solid  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
130  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
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SDS
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Tags:72768-94-6 Molecular Formula|72768-94-6 MDL|72768-94-6 SMILES|72768-94-6 (2-(Difluoromethoxy)phenyl)methanol
Catalog No.: AA003BHB
72768-94-6,MFCD00236226
72768-94-6 | (2-(Difluoromethoxy)phenyl)methanol
Pack Size： 2g
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 5g
Purity： 95%
in stock
$51.00 $36.00
Pack Size： 10g
Purity： 95%
in stock
$100.00 $70.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003BHB
Chemical Name: (2-(Difluoromethoxy)phenyl)methanol
CAS Number: 72768-94-6
Molecular Formula: C8H8F2O2
Molecular Weight: 174.1447
MDL Number: MFCD00236226
SMILES: OCc1ccccc1OC(F)F
Properties
Form: Solid  
Storage: Room Temperature;  
Complexity: 130  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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