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1261875-40-4,MFCD18400138
Catalog No.:AA01FCIU

1261875-40-4 | 2,3,6-Trichloro(difluoromethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$150.00   $105.00
- +
1g
98%
in stock  
$343.00   $240.00
- +
5g
98%
in stock  
$1,408.00   $985.00
- +
25g
98%
in stock  
$6,479.00   $4,535.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FCIU
Chemical Name:
2,3,6-Trichloro(difluoromethyl)benzene
CAS Number:
1261875-40-4
Molecular Formula:
C7H3Cl3F2
Molecular Weight:
231.4545
MDL Number:
MFCD18400138
SMILES:
Clc1ccc(c(c1Cl)C(F)F)Cl
Properties
Computed Properties
 
Complexity:
154  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
4.4  

Literature
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SDS
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Tags:1261875-40-4 Molecular Formula|1261875-40-4 MDL|1261875-40-4 SMILES|1261875-40-4 2,3,6-Trichloro(difluoromethyl)benzene
Catalog No.: AA01FCIU
1261875-40-4,MFCD18400138
1261875-40-4 | 2,3,6-Trichloro(difluoromethyl)benzene
Pack Size： 250mg
Purity： 98%
in stock
$150.00 $105.00
Pack Size： 1g
Purity： 98%
in stock
$343.00 $240.00
Pack Size： 5g
Purity： 98%
in stock
$1,408.00 $985.00
Pack Size： 25g
Purity： 98%
in stock
$6,479.00 $4,535.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FCIU
Chemical Name: 2,3,6-Trichloro(difluoromethyl)benzene
CAS Number: 1261875-40-4
Molecular Formula: C7H3Cl3F2
Molecular Weight: 231.4545
MDL Number: MFCD18400138
SMILES: Clc1ccc(c(c1Cl)C(F)F)Cl
Properties
Complexity: 154  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 4.4  
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