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129714-97-2,MFCD00010309
Catalog No.:AA000TIN

129714-97-2 | 3,5-Difluorobenzoyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
95%
in stock  
$24.00   $17.00
- +
25g
95%
in stock  
$37.00   $26.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000TIN
Chemical Name:
3,5-Difluorobenzoyl chloride
CAS Number:
129714-97-2
Molecular Formula:
C7H3ClF2O
Molecular Weight:
176.5479
MDL Number:
MFCD00010309
SMILES:
ClC(=O)c1cc(F)cc(c1)F
Properties
Properties
 
BP:
173-175°C  
Form:
Liquid  
Refractive Index:
n20/D 1.5031(lit.)  
Stability:
Moisture Sensitive  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
153  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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SDS
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Tags:129714-97-2 Molecular Formula|129714-97-2 MDL|129714-97-2 SMILES|129714-97-2 3,5-Difluorobenzoyl chloride
Catalog No.: AA000TIN
129714-97-2,MFCD00010309
129714-97-2 | 3,5-Difluorobenzoyl chloride
Pack Size： 1g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 25g
Purity： 95%
in stock
$37.00 $26.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA000TIN
Chemical Name: 3,5-Difluorobenzoyl chloride
CAS Number: 129714-97-2
Molecular Formula: C7H3ClF2O
Molecular Weight: 176.5479
MDL Number: MFCD00010309
SMILES: ClC(=O)c1cc(F)cc(c1)F
Properties
BP: 173-175°C  
Form: Liquid  
Refractive Index: n20/D 1.5031(lit.)  
Stability: Moisture Sensitive  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 153  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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