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613656-15-8,MFCD06260638
Catalog No.:AA019KKK

613656-15-8 | 2-[4-(4-methylphenoxy)phenoxy]acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
97%
3 weeks  
$190.00   $133.00
- +
100mg
97%
3 weeks  
$233.00   $163.00
- +
250mg
97%
3 weeks  
$279.00   $195.00
- +
500mg
97%
3 weeks  
$427.00   $299.00
- +
1g
97%
3 weeks  
$572.00   $400.00
- +
2.5g
97%
3 weeks  
$1,013.00   $709.00
- +
5g
97%
3 weeks  
$1,442.00   $1,009.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019KKK
Chemical Name:
2-[4-(4-methylphenoxy)phenoxy]acetic acid
CAS Number:
613656-15-8
Molecular Formula:
C15H14O4
Molecular Weight:
258.2693
MDL Number:
MFCD06260638
SMILES:
OC(=O)COc1ccc(cc1)Oc1ccc(cc1)C
Properties
Computed Properties
 
Complexity:
276  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:613656-15-8 Molecular Formula|613656-15-8 MDL|613656-15-8 SMILES|613656-15-8 2-[4-(4-methylphenoxy)phenoxy]acetic acid
Catalog No.: AA019KKK
613656-15-8,MFCD06260638
613656-15-8 | 2-[4-(4-methylphenoxy)phenoxy]acetic acid
Pack Size： 50mg
Purity： 97%
3 weeks
$190.00 $133.00
Pack Size： 100mg
Purity： 97%
3 weeks
$233.00 $163.00
Pack Size： 250mg
Purity： 97%
3 weeks
$279.00 $195.00
Pack Size： 500mg
Purity： 97%
3 weeks
$427.00 $299.00
Pack Size： 1g
Purity： 97%
3 weeks
$572.00 $400.00
Pack Size： 2.5g
Purity： 97%
3 weeks
$1,013.00 $709.00
Pack Size： 5g
Purity： 97%
3 weeks
$1,442.00 $1,009.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA019KKK
Chemical Name: 2-[4-(4-methylphenoxy)phenoxy]acetic acid
CAS Number: 613656-15-8
Molecular Formula: C15H14O4
Molecular Weight: 258.2693
MDL Number: MFCD06260638
SMILES: OC(=O)COc1ccc(cc1)Oc1ccc(cc1)C
Properties
Complexity: 276  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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