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2795-76-8,MFCD11097014
Catalog No.:AA00BIDE

2795-76-8 | (4-Chlorophenyl)(4-fluorophenyl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BIDE
Chemical Name:
(4-Chlorophenyl)(4-fluorophenyl)methanol
CAS Number:
2795-76-8
Molecular Formula:
C13H10ClFO
Molecular Weight:
236.6693
MDL Number:
MFCD11097014
SMILES:
Fc1ccc(cc1)C(c1ccc(cc1)Cl)O
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
208  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Downstream Synthesis Route

[1]Locationinpatent:experimentalpartLiao,Yuan-Xi;Hu,Qiao-Sheng[JournalofOrganicChemistry,2011,vol.76,#18,p.7602-7607]

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:2795-76-8 Molecular Formula|2795-76-8 MDL|2795-76-8 SMILES|2795-76-8 (4-Chlorophenyl)(4-fluorophenyl)methanol
Catalog No.: AA00BIDE
2795-76-8,MFCD11097014
2795-76-8 | (4-Chlorophenyl)(4-fluorophenyl)methanol
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BIDE
Chemical Name: (4-Chlorophenyl)(4-fluorophenyl)methanol
CAS Number: 2795-76-8
Molecular Formula: C13H10ClFO
Molecular Weight: 236.6693
MDL Number: MFCD11097014
SMILES: Fc1ccc(cc1)C(c1ccc(cc1)Cl)O
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 208  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Downstream Synthesis Route
448-59-9    104-88-1    2795-76-8 

[1]Locationinpatent:experimentalpartLiao,Yuan-Xi;Hu,Qiao-Sheng[JournalofOrganicChemistry,2011,vol.76,#18,p.7602-7607]

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