[tert-butyl(dimethyl)silyl] 2-bromoacetate

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Names

[ CAS No. ]:
480439-46-1

[ Name ]:
[tert-butyl(dimethyl)silyl] 2-bromoacetate

[Synonym ]:
tert-Butyldimethylsilyl bromoacetate
MFCD04039979

Chemical & Physical Properties

[ Density]:
1.186 g/mL at 25ºC(lit.)

[ Boiling Point ]:
60-62ºC0.1 mm Hg(lit.)

[ Molecular Formula ]:
C8H17BrO2Si

[ Molecular Weight ]:
253.20900

[ Flash Point ]:
203 °F

[ Exact Mass ]:
252.01800

[ PSA ]:
26.30000

[ LogP ]:
2.92970

[ Index of Refraction ]:
1.45

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
C

[ RIDADR ]:
UN 3267 8/PG 2

Related Compounds

  • [tert-butyl(dimethyl)silyl] 2-methylprop-2-ene-1-sulfinate
  • [tert-butyl(dimethyl)silyl] 2-chloroacetate
  • [tert-butyl(dimethyl)silyl] 2-methylprop-2-enoate
  • [tert-butyl(dimethyl)silyl] 2-(2-methoxyethoxy)acetate
  • [tert-butyl(dimethyl)silyl] 2-trimethylsilylacetate
  • [tert-butyl(dimethyl)silyl] 2,2,2-trifluoroacetate
  • 5-Cyclopropoxy-2-formyl-N,N-dimethylbenzamide
  • Tert-butyl 4-(2,4-dioxo-3-propyl-1,2,3,4-tetrahydroquinazolin-6-yl)piperazine-1-carboxylate
  • 4-Hydroxy-2,2',3,4',5,5',6-heptachlorobiphenyl-13C12
  • 2-chloro-N-[3-chloro-2-(morpholin-4-yl)phenyl]acetamide
  • N-(5-methylisoxazol-3-yl)-2-(3-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamide oxalate
  • 8-(Diethylamino)-3-methyl-7-octyl-4,5-dihydropurine-2,6-dione
  • 4-(2-(3-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamido)benzamide oxalate
  • N-(3-chloro-4-fluorophenyl)-2-(3-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamide oxalate
  • N-cyclopropyl-2-(3-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamide oxalate
  • 2-((4-Chlorophenyl)sulfonyl)-3-((2-fluoro-5-(trifluoromethyl)phenyl)amino)prop-2-enenitrile
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