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35848-99-8,MFCD06204336
Catalog No.:AA01FB0P

35848-99-8 | 4-Ethoxycarbonylbenzaldehyde diethyl acetal

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$158.00   $110.00
- +
1g
in stock  
$300.00   $210.00
- +
5g
in stock  
$943.00   $660.00
- +
25g
in stock  
$2,729.00   $1,910.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FB0P
Chemical Name:
4-Ethoxycarbonylbenzaldehyde diethyl acetal
CAS Number:
35848-99-8
Molecular Formula:
C14H20O4
Molecular Weight:
252.3062
MDL Number:
MFCD06204336
SMILES:
CCOC(=O)c1ccc(cc1)C(OCC)OCC
Properties
Computed Properties
 
Complexity:
228  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
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SDS
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Tags:35848-99-8 Molecular Formula|35848-99-8 MDL|35848-99-8 SMILES|35848-99-8 4-Ethoxycarbonylbenzaldehyde diethyl acetal
Catalog No.: AA01FB0P
35848-99-8,MFCD06204336
35848-99-8 | 4-Ethoxycarbonylbenzaldehyde diethyl acetal
Pack Size： 250mg
Purity：
in stock
$158.00 $110.00
Pack Size： 1g
Purity：
in stock
$300.00 $210.00
Pack Size： 5g
Purity：
in stock
$943.00 $660.00
Pack Size： 25g
Purity：
in stock
$2,729.00 $1,910.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FB0P
Chemical Name: 4-Ethoxycarbonylbenzaldehyde diethyl acetal
CAS Number: 35848-99-8
Molecular Formula: C14H20O4
Molecular Weight: 252.3062
MDL Number: MFCD06204336
SMILES: CCOC(=O)c1ccc(cc1)C(OCC)OCC
Properties
Complexity: 228  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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