3382-63-6,MFCD00029739
Catalog No.:AA003KHQ

3382-63-6 | 4-[[(4-Fluorophenyl)imino]methyl]-phenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$10.00   $7.00
- +
25g
98%
in stock  
$12.00   $8.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA003KHQ
Chemical Name:
4-[[(4-Fluorophenyl)imino]methyl]-phenol
CAS Number:
3382-63-6
Molecular Formula:
C13H10FNO
Molecular Weight:
215.2230
MDL Number:
MFCD00029739
SMILES:
Oc1ccc(cc1)/C=N/c1ccc(cc1)F
Properties
Properties
 
BP:
370.927°C  
Form:
Solid  
MP:
179.0 to 183.0 °C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
228  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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Additional Info:
SDS
Tags:3382-63-6 Molecular Formula|3382-63-6 MDL|3382-63-6 SMILES|3382-63-6 4-[[(4-Fluorophenyl)imino]methyl]-phenol
Catalog No.: AA003KHQ
3382-63-6,MFCD00029739
3382-63-6 | 4-[[(4-Fluorophenyl)imino]methyl]-phenol
Pack Size: 5g
Purity: 98%
in stock
$10.00 $7.00
Pack Size: 25g
Purity: 98%
in stock
$12.00 $8.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KHQ
Chemical Name: 4-[[(4-Fluorophenyl)imino]methyl]-phenol
CAS Number: 3382-63-6
Molecular Formula: C13H10FNO
Molecular Weight: 215.2230
MDL Number: MFCD00029739
SMILES: Oc1ccc(cc1)/C=N/c1ccc(cc1)F
Properties
BP: 370.927°C  
Form: Solid  
MP: 179.0 to 183.0 °C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 228  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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