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

Click to get detail 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

Click to get detail 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
  • 4-chloro-N-(4-ethyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(4-(6-(4-Methylpiperidin-1-yl)pyridazin-3-yl)piperazin-1-yl)-2-phenoxyethanone
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine