+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
2055119-23-6,MFCD30527665
Catalog No.:AA00I3U6

2055119-23-6 | Ethyl 2-ethoxy-3-hydroxy-3-(4-hydroxyphenyl)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$378.00   $264.00
- +
1g
95%
in stock  
$926.00 $648.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I3U6
Chemical Name:
Ethyl 2-ethoxy-3-hydroxy-3-(4-hydroxyphenyl)propanoate
CAS Number:
2055119-23-6
Molecular Formula:
C13H18O5
Molecular Weight:
254.2790
MDL Number:
MFCD30527665
SMILES:
CCOC(C(c1ccc(cc1)O)O)C(=O)OCC
Properties
Computed Properties
 
Complexity:
248  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 2055119-23-6
197299-16-4

197299-16-4

 222555-06-8

222555-06-8

 325793-65-5

325793-65-5

 361576-28-5

361576-28-5

 325793-69-9

325793-69-9

 109318-45-8

109318-45-8
Building Blocks
More >
Tags:2055119-23-6 Molecular Formula|2055119-23-6 MDL|2055119-23-6 SMILES|2055119-23-6 Ethyl 2-ethoxy-3-hydroxy-3-(4-hydroxyphenyl)propanoate
Catalog No.: AA00I3U6
2055119-23-6,MFCD30527665
2055119-23-6 | Ethyl 2-ethoxy-3-hydroxy-3-(4-hydroxyphenyl)propanoate
Pack Size： 250mg
Purity： 95%
in stock
$378.00 $264.00
Pack Size： 1g
Purity： 95%
in stock
$926.00 $648.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I3U6
Chemical Name: Ethyl 2-ethoxy-3-hydroxy-3-(4-hydroxyphenyl)propanoate
CAS Number: 2055119-23-6
Molecular Formula: C13H18O5
Molecular Weight: 254.2790
MDL Number: MFCD30527665
SMILES: CCOC(C(c1ccc(cc1)O)O)C(=O)OCC
Properties
Complexity: 248  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Related Products of of 2055119-23-6
197299-16-4
197299-16-4
222555-06-8
222555-06-8
325793-65-5
325793-65-5
361576-28-5
361576-28-5
325793-69-9
325793-69-9
109318-45-8
109318-45-8
Building Blocks More >
213412-32-9
213412-32-9
2-(4-Methoxyphenoxy)propanohydrazide
AA00I411 | MFCD02271094
2199-51-1
2199-51-1
2,4-Dimethyl-1h-pyrrole-3-carboxylic acid ethyl ester
AA00I47F | MFCD01365811
22652-14-8
22652-14-8
2,6-Dichloro-4-(trichloromethyl)pyridine
AA00I4DV | MFCD03788280
24144-92-1
24144-92-1
Benzene, 1-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-2,4-dimethoxy-
AA00I4KF | MFCD03428621
253168-94-4
253168-94-4
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine
AA00I4RA | MFCD27665207
267242-99-9
267242-99-9
5H-Cyclopenta[b]pyridine, 2-chloro-6,7-dihydro-4-methyl-
AA00I4Z7 | MFCD08056605
274-09-9
274-09-9
1,3-benzodioxole
AA00I547 | MFCD00005818
2941-58-4
2941-58-4
2-Bromo-6-methoxy-1,3-benzothiazole
AA00I5D7 | MFCD08459026
30202-93-8
30202-93-8
4-(3-Aminophenoxy)benzonitrile
AA00I5LB | MFCD00458959
315-37-7
315-37-7
Androst-4-en-3-one, 17-[(1-oxoheptyl)oxy]-, (17b)-
AA00I5VV | MFCD00055890
Submit
© 2017 AA BLOCKS, INC. All rights reserved.