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119779-12-3,MFCD11110026
Catalog No.:AA000PKK

119779-12-3 | 1-(2-Chloroethyl)-2-fluorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$170.00   $119.00
- +
1g
98%
in stock  
$385.00   $269.00
- +
5g
98%
in stock  
$1,043.00 $730.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000PKK
Chemical Name:
1-(2-Chloroethyl)-2-fluorobenzene
CAS Number:
119779-12-3
Molecular Formula:
C8H8ClF
Molecular Weight:
158.6005
MDL Number:
MFCD11110026
SMILES:
ClCCc1ccccc1F
Properties
Computed Properties
 
Complexity:
95.3  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Downstream Synthesis Route

[1]JournalofHeterocyclicChemistry,1995,vol.32,p.707-718

50919-06-7   
lithiumchloride 
  119779-12-3 

[1]Patent:US6342501,2002,B1.Locationinpatent:Pagecolumn32and40

Literature
Quotation Request
Company Name:
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SDS
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Tags:119779-12-3 Molecular Formula|119779-12-3 MDL|119779-12-3 SMILES|119779-12-3 1-(2-Chloroethyl)-2-fluorobenzene
Catalog No.: AA000PKK
119779-12-3,MFCD11110026
119779-12-3 | 1-(2-Chloroethyl)-2-fluorobenzene
Pack Size： 250mg
Purity： 98%
in stock
$170.00 $119.00
Pack Size： 1g
Purity： 98%
in stock
$385.00 $269.00
Pack Size： 5g
Purity： 98%
in stock
$1,043.00 $730.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000PKK
Chemical Name: 1-(2-Chloroethyl)-2-fluorobenzene
CAS Number: 119779-12-3
Molecular Formula: C8H8ClF
Molecular Weight: 158.6005
MDL Number: MFCD11110026
SMILES: ClCCc1ccccc1F
Properties
Complexity: 95.3  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Downstream Synthesis Route
38385-95-4    119779-12-3    1026468-91-6 

[1]JournalofHeterocyclicChemistry,1995,vol.32,p.707-718

50919-06-7   
lithiumchloride 
  119779-12-3 

[1]Patent:US6342501,2002,B1.Locationinpatent:Pagecolumn32and40

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