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463976-21-8,MFCD12922960
Catalog No.:AA00DHVE

463976-21-8 | 2-Iodo-4-(trifluoromethyl)phenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$11.00   $8.00
- +
250mg
98%
in stock  
$17.00   $12.00
- +
1g
98%
in stock  
$21.00   $15.00
- +
5g
98%
in stock  
$101.00   $71.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DHVE
Chemical Name:
2-Iodo-4-(trifluoromethyl)phenol
CAS Number:
463976-21-8
Molecular Formula:
C7H4F3IO
Molecular Weight:
288.0057
MDL Number:
MFCD12922960
SMILES:
Oc1ccc(cc1I)C(F)(F)F
Properties
Computed Properties
 
Complexity:
159  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
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SDS
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Tags:463976-21-8 Molecular Formula|463976-21-8 MDL|463976-21-8 SMILES|463976-21-8 2-Iodo-4-(trifluoromethyl)phenol
Catalog No.: AA00DHVE
463976-21-8,MFCD12922960
463976-21-8 | 2-Iodo-4-(trifluoromethyl)phenol
Pack Size： 100mg
Purity： 98%
in stock
$11.00 $8.00
Pack Size： 250mg
Purity： 98%
in stock
$17.00 $12.00
Pack Size： 1g
Purity： 98%
in stock
$21.00 $15.00
Pack Size： 5g
Purity： 98%
in stock
$101.00 $71.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00DHVE
Chemical Name: 2-Iodo-4-(trifluoromethyl)phenol
CAS Number: 463976-21-8
Molecular Formula: C7H4F3IO
Molecular Weight: 288.0057
MDL Number: MFCD12922960
SMILES: Oc1ccc(cc1I)C(F)(F)F
Properties
Complexity: 159  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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