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698-80-6,MFCD00236218
Catalog No.:AA005H83

698-80-6 | 4-(Chloromethyl)-1,2-difluorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$16.00   $12.00
- +
25g
98%
in stock  
$54.00   $38.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005H83
Chemical Name:
4-(Chloromethyl)-1,2-difluorobenzene
CAS Number:
698-80-6
Molecular Formula:
C7H5ClF2
Molecular Weight:
162.5644
MDL Number:
MFCD00236218
SMILES:
ClCc1ccc(c(c1)F)F
Properties
Properties
 
BP:
181.3°C at 760 mmHg  
Form:
Liquid  
Stability:
Lachrymatory  
Storage:
Inert atmosphere;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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:698-80-6 Molecular Formula|698-80-6 MDL|698-80-6 SMILES|698-80-6 4-(Chloromethyl)-1,2-difluorobenzene
Catalog No.: AA005H83
698-80-6,MFCD00236218
698-80-6 | 4-(Chloromethyl)-1,2-difluorobenzene
Pack Size： 5g
Purity： 98%
in stock
$16.00 $12.00
Pack Size： 25g
Purity： 98%
in stock
$54.00 $38.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005H83
Chemical Name: 4-(Chloromethyl)-1,2-difluorobenzene
CAS Number: 698-80-6
Molecular Formula: C7H5ClF2
Molecular Weight: 162.5644
MDL Number: MFCD00236218
SMILES: ClCc1ccc(c(c1)F)F
Properties
BP: 181.3°C at 760 mmHg  
Form: Liquid  
Stability: Lachrymatory  
Storage: Inert atmosphere;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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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