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708-53-2,MFCD00016685
Catalog No.:AA003FGF

708-53-2 | 1-(2,3-Dihydroxy-4-methoxyphenyl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$59.00   $42.00
- +
5g
>98.0%(HPLC)
in stock  
$87.00   $61.00
- +
25g
>98.0%(HPLC)
in stock  
$256.00   $180.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003FGF
Chemical Name:
1-(2,3-Dihydroxy-4-methoxyphenyl)ethanone
CAS Number:
708-53-2
Molecular Formula:
C9H10O4
Molecular Weight:
182.1733
MDL Number:
MFCD00016685
SMILES:
COc1ccc(c(c1O)O)C(=O)C
NSC Number:
46636
Properties
Properties
 
BP:
359.6°C at 760 mmHg  
Form:
Solid  
MP:
133 °C  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
192  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Downstream Synthesis Route

[1]SyntheticCommunications,1986,vol.16,p.645-648

708-53-2    25245-29-8   
C18H22O7 

[1]Patent:US2010/129471,2010,A1.Locationinpatent:Page/Pagecolumn22-23

Literature

Title: Jin Bae Weon, et al. The Ameliorating Effects of 2,3-dihydroxy-4-methoxyacetophenone on Scopolamine-Induced Memory Impairment in Mice and Its Neuroprotective Activity. Bioorg Med Chem Lett. 2013 Dec 15;23(24):6732-6.

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SDS
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Tags:708-53-2 Molecular Formula|708-53-2 MDL|708-53-2 SMILES|708-53-2 1-(2,3-Dihydroxy-4-methoxyphenyl)ethanone
Catalog No.: AA003FGF
708-53-2,MFCD00016685
708-53-2 | 1-(2,3-Dihydroxy-4-methoxyphenyl)ethanone
Pack Size： 1g
Purity： 96%
in stock
$59.00 $42.00
Pack Size： 5g
Purity： >98.0%(HPLC)
in stock
$87.00 $61.00
Pack Size： 25g
Purity： >98.0%(HPLC)
in stock
$256.00 $180.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003FGF
Chemical Name: 1-(2,3-Dihydroxy-4-methoxyphenyl)ethanone
CAS Number: 708-53-2
Molecular Formula: C9H10O4
Molecular Weight: 182.1733
MDL Number: MFCD00016685
SMILES: COc1ccc(c(c1O)O)C(=O)C
NSC Number: 46636
Properties
BP: 359.6°C at 760 mmHg  
Form: Solid  
MP: 133 °C  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 192  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Downstream Synthesis Route
13909-73-4    708-53-2 

[1]SyntheticCommunications,1986,vol.16,p.645-648

708-53-2    25245-29-8   
C18H22O7 

[1]Patent:US2010/129471,2010,A1.Locationinpatent:Page/Pagecolumn22-23

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