1426-55-7,MFCD06201347
Catalog No.:AA009WJH

1426-55-7 | (4-Fluorophenyl)(4-methoxyphenyl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$202.00   $142.00
- +
5g
97%
in stock  
$583.00   $408.00
- +
10g
97%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009WJH
Chemical Name:
(4-Fluorophenyl)(4-methoxyphenyl)methanol
CAS Number:
1426-55-7
Molecular Formula:
C14H13FO2
Molecular Weight:
232.2502
MDL Number:
MFCD06201347
SMILES:
COc1ccc(cc1)C(c1ccc(cc1)F)O
Properties
Computed Properties
 
Complexity:
218  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Downstream Synthesis Route

[1]JournaloftheChemicalSociety.PerkintransactionsII,1972,p.1988-1995

[2]IndianJournalofChemistry-SectionBOrganicandMedicinalChemistry,1985,vol.24,p.112-118

[3]ChineseJournalofChemistry,2011,vol.29,p.1180-1184

[1]AdvancedSynthesisandCatalysis,2004,vol.346,p.1836-1843

Literature
Quotation Request
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Additional Info:
SDS
Historical Records
Tags:1426-55-7 Molecular Formula|1426-55-7 MDL|1426-55-7 SMILES|1426-55-7 (4-Fluorophenyl)(4-methoxyphenyl)methanol
Catalog No.: AA009WJH
1426-55-7,MFCD06201347
1426-55-7 | (4-Fluorophenyl)(4-methoxyphenyl)methanol
Pack Size: 1g
Purity: 97%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 97%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 97%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009WJH
Chemical Name: (4-Fluorophenyl)(4-methoxyphenyl)methanol
CAS Number: 1426-55-7
Molecular Formula: C14H13FO2
Molecular Weight: 232.2502
MDL Number: MFCD06201347
SMILES: COc1ccc(cc1)C(c1ccc(cc1)F)O
Properties
Complexity: 218  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Downstream Synthesis Route
345-89-1    1426-55-7 

[1]JournaloftheChemicalSociety.PerkintransactionsII,1972,p.1988-1995

[2]IndianJournalofChemistry-SectionBOrganicandMedicinalChemistry,1985,vol.24,p.112-118

[3]ChineseJournalofChemistry,2011,vol.29,p.1180-1184

5720-07-0    459-57-4    345-89-1    1426-55-7 

[1]AdvancedSynthesisandCatalysis,2004,vol.346,p.1836-1843

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