(S)-2-ETHOXY-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
CAS: 222555-06-8
Ref. IN-DA00BDET
| 1g | 262.00 € | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 100mg | 111.00 € | ||
| 250mg | 183.00 € |
Estimated delivery in United States, on Tuesday 15 Oct 2024
Product Information
Name:
(S)-2-ETHOXY-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
Synonyms:
- (S)-ethyl 2-ethoxy-3-(4-hydroxyphenyl)propanoate
- ethyl (2S)-2-ethoxy-3-(4-hydroxyphenyl)propanoate
- (s)-2-ethoxy-3-(4-hydroxyphenyl)propionic acid ethyl ester
- (S)-2-ethoxy-3-(4-hydroxyphenyl)propanoic acid ethyl ester
- (2S)-2-ethoxy-3-(4-hydroxy-phenyl)-propionic acid ethyl ester
- (S)-2-Ethoxy-3-(4-hydroxy-phenyl)-propionicacidethylester
- ethyl (s)-2-ethoxyl-3-p-hydroxyphenylpropionate
- (S)-ethyl-2-ethoxy-3-(4-hydroxyphenyl)propanoate
- Ethyl (2S)-ethoxy-3-(4-hydroxyphenyl)-propanoate
- ethyl (S)-2-ethoxy-3-(4-hydroxyphenyl)propanoate
- See more synonyms
- ethyl 2(S)-ethoxy-3-(4-hydroxyphenyl)propanoate
- ethyl(2S)-2-ethoxy-3-(4-hydroxyphenyl)propanoate
- Ethyl(2S)-3-(4-hydroxyphenyl)-2-ethoxypropanoate
- (S)-ethyl 2-ethoxy-3-(4-hydroxyphenyl)-propionate
- ethyl-(2S)-2-ethoxy-3-(4-hydroxyphenyl)propanoate
- (S)-ethyl 2-ethoxy-3-(4-hydroxy-phenyl)-propionate
- (2S)-2-ethoxy-3-(4-hydroxyphenyl)-propionic acid ethyl ester
- (s)-2-ethoxy-3-(4-hydroxy-phenyl)-propionic acidethyl ester
- (S)-2-ethoxy-3-(4-hydroxyphenyl) propanoic acid ethyl ester
- (S)-2-ethoxy-3-(4-hydroxyphenyl)-propionic acid ethyl ester
- Benzenepropanoic acid, a-ethoxy-4-hydroxy-, ethyl ester,(aS)-
- benzenepropanoic acid, ?-ethoxy-4-hydroxy-, ethyl ester, (?s)-
- Ethyl 2-ethoxy-3-(4-hydroxyphenyl)propanoate
- (S)-Ethyl2-ethoxy-3-(4-hydroxyphenyl)propanoate
- ethyl (S)-2-ethoxy-3-(4-hydroxyphenyl)propionate
- (S)-2-Ethoxy-3-(4-Hydroxy-Phenyl)-Propionic Acid Ethyl Ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
238.2796
Formula:
C13H18O4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C13H18O4/c1-3-16-12(13(15)17-4-2)9-10-5-7-11(14)8-6-10/h5-8,12,14H,3-4,9H2,1-2H3/t12-/m0/s1
InChI key:
NEJJCKFYYBEQRQ-LBPRGKRZSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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