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94-33-7,MFCD00037058
Catalog No.:AA00GXBJ

94-33-7 | 2-Hydroxyethyl benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$246.00   $172.00
- +
250mg
95%
in stock  
$343.00   $240.00
- +
1g
95%
in stock  
$792.00   $554.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GXBJ
Chemical Name:
2-Hydroxyethyl benzoate
CAS Number:
94-33-7
Molecular Formula:
C9H10O3
Molecular Weight:
166.1739
MDL Number:
MFCD00037058
SMILES:
OCCOC(=O)c1ccccc1
NSC Number:
57378
Properties
Computed Properties
 
Complexity:
139  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature

Title: Estimation of affinities of ligands in mixtures via magnetic recovery of target-ligand complexes and chromatographic analyses: chemometrics and an experimental model.

Journal: BMC biotechnology 20110101

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SDS
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Tags:94-33-7 Molecular Formula|94-33-7 MDL|94-33-7 SMILES|94-33-7 2-Hydroxyethyl benzoate
Catalog No.: AA00GXBJ
94-33-7,MFCD00037058
94-33-7 | 2-Hydroxyethyl benzoate
Pack Size： 100mg
Purity： 95%
in stock
$246.00 $172.00
Pack Size： 250mg
Purity： 95%
in stock
$343.00 $240.00
Pack Size： 1g
Purity： 95%
in stock
$792.00 $554.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GXBJ
Chemical Name: 2-Hydroxyethyl benzoate
CAS Number: 94-33-7
Molecular Formula: C9H10O3
Molecular Weight: 166.1739
MDL Number: MFCD00037058
SMILES: OCCOC(=O)c1ccccc1
NSC Number: 57378
Properties
Complexity: 139  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
Literature fold

Title: Estimation of affinities of ligands in mixtures via magnetic recovery of target-ligand complexes and chromatographic analyses: chemometrics and an experimental model.

Journal: BMC biotechnology20110101

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