3516-89-0,MFCD22690920
Catalog No.:AA00CORX

3516-89-0 | Benzeneacetic acid, 4-(ethoxycarbonyl)-, ethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$165.00   $115.00
- +
1g
98%
in stock  
$315.00   $220.00
- +
5g
98%
in stock  
$915.00   $640.00
- +
25g
98%
in stock  
$2,715.00   $1,900.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00CORX
Chemical Name:
Benzeneacetic acid, 4-(ethoxycarbonyl)-, ethyl ester
CAS Number:
3516-89-0
Molecular Formula:
C13H16O4
Molecular Weight:
236.2637
MDL Number:
MFCD22690920
SMILES:
CCOC(=O)CC1=CC=C(C=C1)C(=O)OCC
Properties
Computed Properties
 
Complexity:
254  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
Tags:3516-89-0 Molecular Formula|3516-89-0 MDL|3516-89-0 SMILES|3516-89-0 Benzeneacetic acid, 4-(ethoxycarbonyl)-, ethyl ester
Catalog No.: AA00CORX
3516-89-0,MFCD22690920
3516-89-0 | Benzeneacetic acid, 4-(ethoxycarbonyl)-, ethyl ester
Pack Size: 250mg
Purity: 98%
in stock
$165.00 $115.00
Pack Size: 1g
Purity: 98%
in stock
$315.00 $220.00
Pack Size: 5g
Purity: 98%
in stock
$915.00 $640.00
Pack Size: 25g
Purity: 98%
in stock
$2,715.00 $1,900.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00CORX
Chemical Name: Benzeneacetic acid, 4-(ethoxycarbonyl)-, ethyl ester
CAS Number: 3516-89-0
Molecular Formula: C13H16O4
Molecular Weight: 236.2637
MDL Number: MFCD22690920
SMILES: CCOC(=O)CC1=CC=C(C=C1)C(=O)OCC
Properties
Complexity: 254  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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