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108804-50-8,MFCD24725628
Catalog No.:AA003DTH

108804-50-8 | 1-Acetyl-2,6-dihydroxynaphthalene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$170.00   $119.00
- +
1g
95%
in stock  
$432.00   $303.00
- +
5g
95%
in stock  
$1,902.00 $1,332.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003DTH
Chemical Name:
1-Acetyl-2,6-dihydroxynaphthalene
CAS Number:
108804-50-8
Molecular Formula:
C12H10O3
Molecular Weight:
202.2060
MDL Number:
MFCD24725628
SMILES:
Oc1ccc2c(c1)ccc(c2C(=O)C)O
Properties
Properties
 
Storage:
2-8℃;Inert atmosphere;  

Computed Properties
 
Complexity:
251  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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SDS
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Tags:108804-50-8 Molecular Formula|108804-50-8 MDL|108804-50-8 SMILES|108804-50-8 1-Acetyl-2,6-dihydroxynaphthalene
Catalog No.: AA003DTH
108804-50-8,MFCD24725628
108804-50-8 | 1-Acetyl-2,6-dihydroxynaphthalene
Pack Size： 250mg
Purity： 95%
in stock
$170.00 $119.00
Pack Size： 1g
Purity： 95%
in stock
$432.00 $303.00
Pack Size： 5g
Purity： 95%
in stock
$1,902.00 $1,332.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003DTH
Chemical Name: 1-Acetyl-2,6-dihydroxynaphthalene
CAS Number: 108804-50-8
Molecular Formula: C12H10O3
Molecular Weight: 202.2060
MDL Number: MFCD24725628
SMILES: Oc1ccc2c(c1)ccc(c2C(=O)C)O
Properties
Storage: 2-8℃;Inert atmosphere;  
Complexity: 251  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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