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443-42-5,MFCD04115918
Catalog No.:AA00DFGK

443-42-5 | 3,5-Difluoro-4-methoxyphenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
in stock  
$191.00   $134.00
- +
5g
in stock  
$591.00   $414.00
- +
25g
in stock  
$1,677.00   $1,174.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DFGK
Chemical Name:
3,5-Difluoro-4-methoxyphenol
CAS Number:
443-42-5
Molecular Formula:
C7H6F2O2
Molecular Weight:
160.1181
MDL Number:
MFCD04115918
SMILES:
COc1c(F)cc(cc1F)O
Properties
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:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Downstream Synthesis Route

[1]JournaloftheAmericanChemicalSociety,1941,vol.63,p.2204,2208

[1]JournaloftheAmericanChemicalSociety,1941,vol.63,p.2204,2208

[1]JournaloftheAmericanChemicalSociety,1941,vol.63,p.2204,2208

[1]JournaloftheAmericanChemicalSociety,1941,vol.63,p.2204,2208

[1]JournaloftheAmericanChemicalSociety,1941,vol.63,p.2204,2208

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:443-42-5 Molecular Formula|443-42-5 MDL|443-42-5 SMILES|443-42-5 3,5-Difluoro-4-methoxyphenol
Catalog No.: AA00DFGK
443-42-5,MFCD04115918
443-42-5 | 3,5-Difluoro-4-methoxyphenol
Pack Size： 1g
Purity：
in stock
$191.00 $134.00
Pack Size： 5g
Purity：
in stock
$591.00 $414.00
Pack Size： 25g
Purity：
in stock
$1,677.00 $1,174.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DFGK
Chemical Name: 3,5-Difluoro-4-methoxyphenol
CAS Number: 443-42-5
Molecular Formula: C7H6F2O2
Molecular Weight: 160.1181
MDL Number: MFCD04115918
SMILES: COc1c(F)cc(cc1F)O
Properties
Complexity: 120  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Downstream Synthesis Route
437-82-1    443-42-5 

[1]JournaloftheAmericanChemicalSociety,1941,vol.63,p.2204,2208

392-25-6    443-42-5 

[1]JournaloftheAmericanChemicalSociety,1941,vol.63,p.2204,2208

319-60-8    443-42-5 

[1]JournaloftheAmericanChemicalSociety,1941,vol.63,p.2204,2208

437-83-2    443-42-5 

[1]JournaloftheAmericanChemicalSociety,1941,vol.63,p.2204,2208

484-94-6    443-42-5 

[1]JournaloftheAmericanChemicalSociety,1941,vol.63,p.2204,2208

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