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tert-Butyl 2-bromo-2-methylpropanoate
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tert-Butyl 2-bromo-2-methylpropanoate

CAS: 23877-12-5

Ref. TR-B693995

5g
97.00 €
10g
106.00 €
25g
137.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
tert-Butyl 2-bromo-2-methylpropanoate
Controlled Product
Synonyms:
  • 1,1-Dimethylethyl 2-bromo-2-methylpropanoate
  • 2-Bromo-2-methylpropanoic Acid tert-butyl Ester
  • 2-Bromo-2-methylpropanoic Acid tert-Butyl Ester
  • 2-Bromoisobutyric Acid tert-Butyl Ester
  • tert-Butyl 2-Bromo-2,2-dimethylacetate
  • tert-Butyl alpha-bromoisobutyrate
  • 2-BOC-2-Bromopropane
  • 2-Bromo Butyl Isobutyrate
  • 2-Bromo-2-METHYL-PROPIONIC ACID TERT-Butyl ESTER
  • 2-Bromo-2-methylpropanoic acid tert-butyl ester
  • See more synonyms
  • 2-Bromo-2-methylpropionic acid tert-butyl ester
  • 2-Bromoisobutyric Acid T-Butyl Ester
  • 2-Bromoisobutyric acid Tert-butyl ester
  • Propanoic acid, 2-bromo-2-methyl-, 1,1-dimethylethyl ester
  • Propionic acid, 2-bromo-2-methyl-, tert-butyl ester
  • T-Butyl 2-Bromoisobutylate
  • T-Butyl 2-Bromoisobutyrate
  • Tert-Butyl 2-Bromo-2-Methylpropanoate
  • Tert-Butyl 2-Bromo-2-Methylpropionate
  • Tert-Butyl 2-bromoisobutyrate
  • Tert-Butyl-2-bromoisobutyrat
  • Tert-Butyl-Α-Bromoisobutyrate
  • Tert-Butyl2-bromoisobutyrate
  • Tert-butyl Bromoisobutyrate
  • Tertbutyl 2-Bromo-isobutyrate
  • t-Butyl 2-bromo isobutyrate
  • tert-Butyl 2-bromo-2,2-dimethylacetate
Description:

Applications tert-Butyl 2-bromo-2-methylpropanoate, is used as a buliding block in organic synthesis, as well as as a reagent for polymerization. It can also be used as an initiator for in the atom transfer radical polymerisation (ATRP) of Monovinyl and Divinyl Monomers.
References Xue X. et al.: Macromolecular Chemistry and Physics, Vol. 216, Issue14, P.1555-1561, 2015

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
223.11
Formula:
C8H15BrO2
Color/Form:
Neat
InChI:
InChI=1S/C8H15BrO2/c1-7(2,3)11-6(10)8(4,5)9/h1-5H3
InChI key:
InChIKey=IGVNJALYNQVQIT-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)C(C)(C)Br
MDL:
Melting point:
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Density:
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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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