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2822-41-5,MFCD00042426
Catalog No.:AA003B0R

2822-41-5 | 2,3,4-Trifluorophenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$34.00   $24.00
- +
5g
98%
in stock  
$77.00   $54.00
- +
25g
98
in stock  
$239.00   $167.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003B0R
Chemical Name:
2,3,4-Trifluorophenol
CAS Number:
2822-41-5
Molecular Formula:
C6H3F3O
Molecular Weight:
148.0826
MDL Number:
MFCD00042426
SMILES:
Oc1ccc(c(c1F)F)F
Properties
Properties
 
BP:
146.1°C at 760 mmHg  
Form:
Solid  
MP:
30-34 °C(lit.)  
Refractive Index:
n20/D 1.465(lit.)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
120  
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:
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:
1.9  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:2822-41-5 Molecular Formula|2822-41-5 MDL|2822-41-5 SMILES|2822-41-5 2,3,4-Trifluorophenol
Catalog No.: AA003B0R
2822-41-5,MFCD00042426
2822-41-5 | 2,3,4-Trifluorophenol
Pack Size： 1g
Purity： 98%
in stock
$34.00 $24.00
Pack Size： 5g
Purity： 98%
in stock
$77.00 $54.00
Pack Size： 25g
Purity： 98
in stock
$239.00 $167.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003B0R
Chemical Name: 2,3,4-Trifluorophenol
CAS Number: 2822-41-5
Molecular Formula: C6H3F3O
Molecular Weight: 148.0826
MDL Number: MFCD00042426
SMILES: Oc1ccc(c(c1F)F)F
Properties
BP: 146.1°C at 760 mmHg  
Form: Solid  
MP: 30-34 °C(lit.)  
Refractive Index: n20/D 1.465(lit.)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 120  
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: 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: 1.9  
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