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208259-37-4,MFCD11977773
Catalog No.:AA00BEZN

208259-37-4 | BENZENEACETIC ACID, 3,5-DIFLUORO-A-HYDROXY-, METHYL ESTER

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$214.00   $150.00
- +
250mg
95%
2 weeks  
$242.00   $170.00
- +
1g
95+%
2 weeks  
$733.00   $513.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BEZN
Chemical Name:
BENZENEACETIC ACID, 3,5-DIFLUORO-A-HYDROXY-, METHYL ESTER
CAS Number:
208259-37-4
Molecular Formula:
C9H8F2O3
Molecular Weight:
202.1548
MDL Number:
MFCD11977773
SMILES:
COC(=O)C(c1cc(F)cc(c1)F)O
Properties
Computed Properties
 
Complexity:
200  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Downstream Synthesis Route

[1]Patent:US2011/60050,2011,A1

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:208259-37-4 Molecular Formula|208259-37-4 MDL|208259-37-4 SMILES|208259-37-4 BENZENEACETIC ACID, 3,5-DIFLUORO-A-HYDROXY-, METHYL ESTER
Catalog No.: AA00BEZN
208259-37-4,MFCD11977773
208259-37-4 | BENZENEACETIC ACID, 3,5-DIFLUORO-A-HYDROXY-, METHYL ESTER
Pack Size： 100mg
Purity： 95%
2 weeks
$214.00 $150.00
Pack Size： 250mg
Purity： 95%
2 weeks
$242.00 $170.00
Pack Size： 1g
Purity： 95+%
2 weeks
$733.00 $513.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BEZN
Chemical Name: BENZENEACETIC ACID, 3,5-DIFLUORO-A-HYDROXY-, METHYL ESTER
CAS Number: 208259-37-4
Molecular Formula: C9H8F2O3
Molecular Weight: 202.1548
MDL Number: MFCD11977773
SMILES: COC(=O)C(c1cc(F)cc(c1)F)O
Properties
Complexity: 200  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Downstream Synthesis Route
208259-37-4    1181770-72-8 

[1]Patent:US2011/60050,2011,A1

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