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77527-00-5,MFCD16883072
Catalog No.:AA003RO0

77527-00-5 | Methyl 3-acetyl-2-hydroxybenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
>97%
in stock  
$274.00   $192.00
- +
1g
>97%
in stock  
$437.00   $306.00
- +
5g
>97%
in stock  
$1,196.00   $837.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003RO0
Chemical Name:
Methyl 3-acetyl-2-hydroxybenzoate
CAS Number:
77527-00-5
Molecular Formula:
C10H10O4
Molecular Weight:
194.1840
MDL Number:
MFCD16883072
SMILES:
COC(=O)c1cccc(c1O)C(=O)C
Properties
Properties
 
BP:
286.8°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
236  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Downstream Synthesis Route

[1]Patent:WO2010/37127,2010,A1.Locationinpatent:Page/Pagecolumn99-100

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:77527-00-5 Molecular Formula|77527-00-5 MDL|77527-00-5 SMILES|77527-00-5 Methyl 3-acetyl-2-hydroxybenzoate
Catalog No.: AA003RO0
77527-00-5,MFCD16883072
77527-00-5 | Methyl 3-acetyl-2-hydroxybenzoate
Pack Size： 250mg
Purity： >97%
in stock
$274.00 $192.00
Pack Size： 1g
Purity： >97%
in stock
$437.00 $306.00
Pack Size： 5g
Purity： >97%
in stock
$1,196.00 $837.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003RO0
Chemical Name: Methyl 3-acetyl-2-hydroxybenzoate
CAS Number: 77527-00-5
Molecular Formula: C10H10O4
Molecular Weight: 194.1840
MDL Number: MFCD16883072
SMILES: COC(=O)c1cccc(c1O)C(=O)C
Properties
BP: 286.8°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 236  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Downstream Synthesis Route
67-56-1    67127-78-0    77527-00-5 

[1]Patent:WO2010/37127,2010,A1.Locationinpatent:Page/Pagecolumn99-100

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