Bis[2-(2′-bromoisobutyryloxy)ethyl]disulfide

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Names

[ CAS No. ]:
817637-79-9

[ Name ]:
Bis[2-(2′-bromoisobutyryloxy)ethyl]disulfide

[Synonym ]:
bis[2-(2-bromoisobutyryloxy)ethyl]disulfide
2,2'-dithiobis[1-(2-bromo-2-methyl-propionyloxy)]ethane
Bis[2-(2 inverted exclamation marka-bromoisobutyryloxy)ethyl]disulfide
BiBOEDS
(BiBOE)2S2
ATRP (Bio)degradable Initiator

Chemical & Physical Properties

[ Density]:
1.478 g/mL at 25℃

[ Molecular Formula ]:
C12H20Br2O4S2

[ Molecular Weight ]:
452.22300

[ Flash Point ]:
>110℃

[ Exact Mass ]:
449.91700

[ PSA ]:
103.20000

[ LogP ]:
3.80120

[ Storage condition ]:
2-8℃

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
UN 3334

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2'-DITHIODIETHANOL
  • 2-bromo-2-methylpropanoyl bromide
  • 2-Bromo-2-methylpropionic acid

DownStream

Articles

Tsarevsky, N.V.; Matyjaszewski, K.

Macromolecules 35 , 9009, (2002)


More Articles


Related Compounds

  • bis(2-(2-octenoylamino)ethyl)disulfide
  • bis(2-(2-hexenoylamino)ethyl) disulfide
  • Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide
  • 3'-fluoro-2,4,4'-tribromodiphenyl ether
  • 2-[2-methyl-1-[(2-methyl-2-quinolin-2-ylpropyl)disulfanyl]propan-2-yl]quinoline
  • 1-[2-[2-(2-oxo-4-phenylimidazolidin-1-yl)ethyldisulfanyl]ethyl]-4-phenylimidazolidin-2-one
  • N-cyclopropyl-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
  • 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]acetamide
  • N-[2-({2-[(4-fluorophenyl)sulfonyl]ethyl}amino)-2-oxoethyl]-2-pyrazinecarboxamide
  • 4-(4-chlorophenyl)-N-(2-oxo-2-{[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]amino}ethyl)piperazine-1-carboxamide
  • 4,7-dimethoxy-1-methyl-N-(pyridin-4-ylmethyl)-1H-indole-2-carboxamide
  • Methyl 2-{[(6-fluoro-4-hydroxyquinolin-3-yl)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
  • N-[2-(2-furyl)ethyl]-1-(1H-1,2,3,4-tetraazol-1-yl)-1-cyclohexanecarboxamide
  • 1-{4-[(E)-2-(dimethylamino)ethenyl][1,2,4]triazolo[5,1-c][1,2,4]triazin-3-yl}ethanone
  • 6-(4-chlorophenyl)-2-(thiomorpholin-4-ylmethyl)-4,5-dihydropyridazin-3(2H)-one
  • 3-chloro-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)benzamide
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