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134364-69-5,MFCD01631562
Catalog No.:AA003FFQ

134364-69-5 | 2,3-Difluoroanisole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$8.00   $5.00
- +
5g
95%
in stock  
$10.00   $7.00
- +
10g
98%
in stock  
$13.00   $9.00
- +
100g
98%
in stock  
$93.00   $65.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003FFQ
Chemical Name:
2,3-Difluoroanisole
CAS Number:
134364-69-5
Molecular Formula:
C7H6F2O
Molecular Weight:
144.1187
MDL Number:
MFCD01631562
SMILES:
COc1cccc(c1F)F
Properties
Properties
 
BP:
144.5°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.4710-1.4750  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
108  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:134364-69-5 Molecular Formula|134364-69-5 MDL|134364-69-5 SMILES|134364-69-5 2,3-Difluoroanisole
Catalog No.: AA003FFQ
134364-69-5,MFCD01631562
134364-69-5 | 2,3-Difluoroanisole
Pack Size： 1g
Purity： 95%
in stock
$8.00 $5.00
Pack Size： 5g
Purity： 95%
in stock
$10.00 $7.00
Pack Size： 10g
Purity： 98%
in stock
$13.00 $9.00
Pack Size： 100g
Purity： 98%
in stock
$93.00 $65.00
Quantity
- +
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Technical Information
Catalog Number: AA003FFQ
Chemical Name: 2,3-Difluoroanisole
CAS Number: 134364-69-5
Molecular Formula: C7H6F2O
Molecular Weight: 144.1187
MDL Number: MFCD01631562
SMILES: COc1cccc(c1F)F
Properties
BP: 144.5°C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.4710-1.4750  
Storage: Keep in dry area;Room Temperature;  
Complexity: 108  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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