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Ethyl 2-Bromopropionate
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Ethyl 2-Bromopropionate

CAS: 535-11-5

Ref. TR-E900470

5g
88.00 €
25g
97.00 €
100g
105.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Ethyl 2-Bromopropionate
Synonyms:
  • Ethyl DL-2-bromopropionate
  • Ethyl dl-alpha-bromopropionate
  • Ethyl alpha-bromopropanoate
  • Ethyl alpha-bromopropionate
  • NSC 6753
  • alpha-Bromopropionic Acid Ethyl Ester
  • (±)-2-Bromopropanoic Acid Ethyl Ester
  • (±)-2-Bromopropionic Acid Ethyl Ester
  • (±)-Ethyl alpha-bromopropionate
  • 2-Bromopropanoic Acid Ethyl Ester
  • See more synonyms
  • 2-Bromopro pionic Acid Ethyl Ester
  • Ethyl 2-bromopropanoate
  • alpha-bromopropionic Acid Ethyl Ester
  • 2-Bromopropionic Acid Ethyl Ester
  • (.+-.)-Ethyl α-bromopropionate
  • 2-Bromopropionate d'ethyle
  • 2-Bromopropionato De Etilo
  • 2-Bromopropionic Acid Ethylester
  • 2-Bromopropionic acid ethyl ester
  • Ethyl 2-Bromopropanoate
  • Ethyl 2-bromopropionate
  • Ethyl <span class="text-smallcaps">DL</span>-2-bromopropionate
  • Ethyl bromopropionate
  • Ethyl dl-α-bromopropionate
  • Ethyl α-bromopropanoate
  • Ethyl-2-brompropionat
  • Ethylα-bromopropionate
  • Nsc 6753
  • Propanoic acid, 2-bromo-, ethyl ester
  • Propanoicacid,2-bromo-,ethylester
  • Propionate, 2-Bromo-, Ethyl
  • Propionic acid, 2-bromo-, ethyl ester
  • Propionic acid, α-bromo-, ethyl ester
  • ethyl (2R)-2-bromopropanoate
  • ethyl (2S)-2-bromopropanoate
  • α-Bromopropionic acid ethyl ester
Description:

Stability Corrosive
Applications Ethyl 2-Bromopropionate is an intermediate in the synthesis of organic compounds and pharmaceuticals.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Zhang, Li., et al.: Bioorg. Med. Chem., 18, 7948 (2010); Roberts, D.W., et al.: Chem Res. Toxicol., 23, 228 (2010);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
181.03
Formula:
C5H9BrO2
Color/Form:
Colourless Oil
InChI:
InChI=1S/C5H9BrO2/c1-3-8-5(7)4(2)6/h4H,3H2,1-2H3
InChI key:
InChIKey=ARFLASKVLJTEJD-UHFFFAOYSA-N
SMILES:
CCOC(=O)C(C)Br
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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