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18065-05-9,MFCD15144659
Catalog No.:AA00225D

18065-05-9 | 2-Acetyl-3,5-bis(benzyloxy)phenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>97%
in stock  
$44.00   $31.00
- +
5g
>97%
in stock  
$143.00   $100.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00225D
Chemical Name:
2-Acetyl-3,5-bis(benzyloxy)phenol
CAS Number:
18065-05-9
Molecular Formula:
C22H20O4
Molecular Weight:
348.3918
MDL Number:
MFCD15144659
SMILES:
CC(=O)c1c(OCc2ccccc2)cc(cc1O)OCc1ccccc1
Properties
Properties
 
BP:
550.4°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
426  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.7  

Literature
Quotation Request
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SDS
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Tags:18065-05-9 Molecular Formula|18065-05-9 MDL|18065-05-9 SMILES|18065-05-9 2-Acetyl-3,5-bis(benzyloxy)phenol
Catalog No.: AA00225D
18065-05-9,MFCD15144659
18065-05-9 | 2-Acetyl-3,5-bis(benzyloxy)phenol
Pack Size： 1g
Purity： >97%
in stock
$44.00 $31.00
Pack Size： 5g
Purity： >97%
in stock
$143.00 $100.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00225D
Chemical Name: 2-Acetyl-3,5-bis(benzyloxy)phenol
CAS Number: 18065-05-9
Molecular Formula: C22H20O4
Molecular Weight: 348.3918
MDL Number: MFCD15144659
SMILES: CC(=O)c1c(OCc2ccccc2)cc(cc1O)OCc1ccccc1
Properties
BP: 550.4°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 426  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.7  
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