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77956-92-4,MFCD00119145
Catalog No.:AA00ICTX

77956-92-4 | Acetic acid, (2-acetylphenoxy)-, methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$215.00   $150.00
- +
100mg
95%
3 weeks  
$263.00   $184.00
- +
250mg
95%
3 weeks  
$327.00   $229.00
- +
500mg
95%
3 weeks  
$450.00   $315.00
- +
1g
95%
3 weeks  
$543.00   $380.00
- +
2.5g
95%
3 weeks  
$983.00   $688.00
- +
5g
95%
3 weeks  
$1,211.00   $848.00
- +
10g
95%
3 weeks  
$1,499.00   $1,049.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ICTX
Chemical Name:
Acetic acid, (2-acetylphenoxy)-, methyl ester
CAS Number:
77956-92-4
Molecular Formula:
C11H12O4
Molecular Weight:
208.2106
MDL Number:
MFCD00119145
SMILES:
COC(=O)COc1ccccc1C(=O)C
Properties
Computed Properties
 
Complexity:
237  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Rotatable Bond Count:
5  
XLogP3:
1.6  

Downstream Synthesis Route

[1]Patent:CN110317185,2019,A

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:77956-92-4 Molecular Formula|77956-92-4 MDL|77956-92-4 SMILES|77956-92-4 Acetic acid, (2-acetylphenoxy)-, methyl ester
Catalog No.: AA00ICTX
77956-92-4,MFCD00119145
77956-92-4 | Acetic acid, (2-acetylphenoxy)-, methyl ester
Pack Size： 50mg
Purity： 95%
3 weeks
$215.00 $150.00
Pack Size： 100mg
Purity： 95%
3 weeks
$263.00 $184.00
Pack Size： 250mg
Purity： 95%
3 weeks
$327.00 $229.00
Pack Size： 500mg
Purity： 95%
3 weeks
$450.00 $315.00
Pack Size： 1g
Purity： 95%
3 weeks
$543.00 $380.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$983.00 $688.00
Pack Size： 5g
Purity： 95%
3 weeks
$1,211.00 $848.00
Pack Size： 10g
Purity： 95%
3 weeks
$1,499.00 $1,049.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ICTX
Chemical Name: Acetic acid, (2-acetylphenoxy)-, methyl ester
CAS Number: 77956-92-4
Molecular Formula: C11H12O4
Molecular Weight: 208.2106
MDL Number: MFCD00119145
SMILES: COC(=O)COc1ccccc1C(=O)C
Properties
Complexity: 237  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Rotatable Bond Count: 5  
XLogP3: 1.6  
Downstream Synthesis Route
77956-92-4    24673-56-1 

[1]Patent:CN110317185,2019,A

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