36556-44-2,MFCD13194468
Catalog No.:AA00I766

36556-44-2 | 5-Chloro-1,2,3-trifluorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$74.00   $52.00
- +
1g
96%
in stock  
$210.00   $147.00
- +
5g
96%
in stock  
$797.00   $558.00
- +
25g
96%
in stock  
$2,680.00 $1,876.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I766
Chemical Name:
5-Chloro-1,2,3-trifluorobenzene
CAS Number:
36556-44-2
Molecular Formula:
C6H2ClF3
Molecular Weight:
166.5283
MDL Number:
MFCD13194468
SMILES:
Clc1cc(F)c(c(c1)F)F
Properties
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:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Downstream Synthesis Route
Literature
Quotation Request
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Additional Info:
SDS
Tags:36556-44-2 Molecular Formula|36556-44-2 MDL|36556-44-2 SMILES|36556-44-2 5-Chloro-1,2,3-trifluorobenzene
Catalog No.: AA00I766
36556-44-2,MFCD13194468
36556-44-2 | 5-Chloro-1,2,3-trifluorobenzene
Pack Size: 250mg
Purity: 95%
in stock
$74.00 $52.00
Pack Size: 1g
Purity: 96%
in stock
$210.00 $147.00
Pack Size: 5g
Purity: 96%
in stock
$797.00 $558.00
Pack Size: 25g
Purity: 96%
in stock
$2,680.00 $1,876.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00I766
Chemical Name: 5-Chloro-1,2,3-trifluorobenzene
CAS Number: 36556-44-2
Molecular Formula: C6H2ClF3
Molecular Weight: 166.5283
MDL Number: MFCD13194468
SMILES: Clc1cc(F)c(c(c1)F)F
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: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Downstream Synthesis Route
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