4084-38-2,MFCD00792428
Catalog No.:AA003FC1

4084-38-2 | 2,3,5,6-Tetrafluorobenzyl alcohol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$6.00   $4.00
- +
25g
98%
in stock  
$15.00   $11.00
- +
100g
98%
in stock  
$56.00   $39.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003FC1
Chemical Name:
2,3,5,6-Tetrafluorobenzyl alcohol
CAS Number:
4084-38-2
Molecular Formula:
C7H4F4O
Molecular Weight:
180.0997
MDL Number:
MFCD00792428
SMILES:
OCc1c(F)c(F)cc(c1F)F
Properties
Properties
 
BP:
178.2°C at 760 mmHg  
Form:
Solid  
MP:
32-38 °C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
140  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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Additional Info:
SDS
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Tags:4084-38-2 Molecular Formula|4084-38-2 MDL|4084-38-2 SMILES|4084-38-2 2,3,5,6-Tetrafluorobenzyl alcohol
Catalog No.: AA003FC1
4084-38-2,MFCD00792428
4084-38-2 | 2,3,5,6-Tetrafluorobenzyl alcohol
Pack Size: 5g
Purity: 98%
in stock
$6.00 $4.00
Pack Size: 25g
Purity: 98%
in stock
$15.00 $11.00
Pack Size: 100g
Purity: 98%
in stock
$56.00 $39.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003FC1
Chemical Name: 2,3,5,6-Tetrafluorobenzyl alcohol
CAS Number: 4084-38-2
Molecular Formula: C7H4F4O
Molecular Weight: 180.0997
MDL Number: MFCD00792428
SMILES: OCc1c(F)c(F)cc(c1F)F
Properties
BP: 178.2°C at 760 mmHg  
Form: Solid  
MP: 32-38 °C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 140  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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