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261763-32-0,MFCD01631321
Catalog No.:AA002RZQ

261763-32-0 | Benzene, 2,3-difluoro-1-methoxy-4-methyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95
in stock  
$42.00   $29.00
- +
1g
95
in stock  
$60.00   $42.00
- +
5g
95%
in stock  
$234.00   $164.00
- +
10g
95%
in stock  
$345.00 $242.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002RZQ
Chemical Name:
Benzene, 2,3-difluoro-1-methoxy-4-methyl-
CAS Number:
261763-32-0
Molecular Formula:
C8H8F2O
Molecular Weight:
158.1453
MDL Number:
MFCD01631321
SMILES:
COc1ccc(c(c1F)F)C
Properties
Computed Properties
 
Complexity:
129  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Downstream Synthesis Route

[1]Patent:WO2007/14895,2007,A2.Locationinpatent:Page/Pagecolumn36;37

[2]Patent:WO2008/87198,2008,A1.Locationinpatent:Page/Pagecolumn50-51

[3]Patent:CN110872247,2020,A.Locationinpatent:Paragraph0114-0116

Literature
Quotation Request
Company Name:
*
Contact Person:
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Email:
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Quantity Required:
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Country:
Additional Info:
Submit
SDS
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Tags:261763-32-0 Molecular Formula|261763-32-0 MDL|261763-32-0 SMILES|261763-32-0 Benzene, 2,3-difluoro-1-methoxy-4-methyl-
Catalog No.: AA002RZQ
261763-32-0,MFCD01631321
261763-32-0 | Benzene, 2,3-difluoro-1-methoxy-4-methyl-
Pack Size： 250mg
Purity： 95
in stock
$42.00 $29.00
Pack Size： 1g
Purity： 95
in stock
$60.00 $42.00
Pack Size： 5g
Purity： 95%
in stock
$234.00 $164.00
Pack Size： 10g
Purity： 95%
in stock
$345.00 $242.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002RZQ
Chemical Name: Benzene, 2,3-difluoro-1-methoxy-4-methyl-
CAS Number: 261763-32-0
Molecular Formula: C8H8F2O
Molecular Weight: 158.1453
MDL Number: MFCD01631321
SMILES: COc1ccc(c(c1F)F)C
Properties
Complexity: 129  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
Downstream Synthesis Route
261763-32-0    689254-23-7 

[1]Patent:WO2007/14895,2007,A2.Locationinpatent:Page/Pagecolumn36;37

[2]Patent:WO2008/87198,2008,A1.Locationinpatent:Page/Pagecolumn50-51

[3]Patent:CN110872247,2020,A.Locationinpatent:Paragraph0114-0116

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