(2-CARBOXYETHYL)DIMETHYLSULFONIUMBROMIDE

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Names

[ CAS No. ]:
357-83-5

[ Name ]:
(2-CARBOXYETHYL)DIMETHYLSULFONIUMBROMIDE

[Synonym ]:
(2-Chloro-1,1,2-trifluoroethyl)diethylamine
2-Chloro-N,N-diethyl-1,1,2-trifluoroethylamine
MFCD00054672
N,N-Diethyl(2-chloro-1,1,2-trifluoroethyl)amine
2-chloro-1-diethylamino-1,1,2-trifluoroethane
2-Chloro-1,1,2-trifluorotriethylamine
1-diethylamino-1,1-difluoro-2-chloro-2-fluoro-ethane
1-diethylamino-1,1,2-trifluoro-2-chloroethane
2-Chloro-1,1,2-trifluorotriethylamineYarovenko reagent
2-chloro-1,1,2-trifluoroethyldiethylamine
YAROVENKO'S REAGENT

Chemical & Physical Properties

[ Density]:
1.19

[ Boiling Point ]:
109.8ºC at 760 mmHg

[ Molecular Formula ]:
C6H11ClF3N

[ Molecular Weight ]:
189.60600

[ Flash Point ]:
20.2ºC

[ Exact Mass ]:
189.05300

[ PSA ]:
3.24000

[ LogP ]:
2.45540

[ Index of Refraction ]:
1.392

Safety Information

[ Symbol ]:

GHS02, GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H226-H314

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

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 3267

[ Packaging Group ]:
II

[ HS Code ]:
2921199090

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • (2-Carboxyethyl)(dimethyl)sulfonium bromide
  • (2-carboxyethyl)dimethyl-3-[[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulphonyl]amino]propylammonium hydroxide
  • (2-carboxyethyl)dimethyl-3-[methyl[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulphonyl]amino]propylammonium hydroxide
  • 2-carboxyethyl(dimethyl)sulfanium
  • (2-methoxy-allyl)-dimethyl-sulfonium, bromide
  • (2-bromo-ethyl)-dimethyl sulfonium , bromide
  • carboxymethyl(dimethyl)sulfanium,bromide
  • (S)-8-(4-Fluorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione
  • Methyl (R)-3-amino-3-(3-fluoro-5-methylphenyl)propanoate
  • tert-Butyl 4-(1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-7-carboxylate
  • S-(20-Hydroxy-3,6,9,12,15,18-hexaoxaicosyl) ethanethioate
  • tert-butyl N-(5-hydroxy-3-methylpyridin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
  • Cyclohexyl 3-(methylsulfonyl)-3-phenylpropanoate
  • 2-((1-Benzylpiperidin-4-yl)methylene)-3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
  • rel-(3aR,4S,5S,7S,7aR)-5-Hydroxyhexahydro-4,7-epoxyisobenzofuran-1(3H)-one
  • (3aR,6aR)-6a-Chloro-6,6-dimethyl-2,5-diphenyl-3a-(p-tolyl)-3a,6a-dihydro-6H-furo[3,2-b]pyrrole
  • 4-(2-((3-(2-Methoxy-2-oxoethyl)-2,4-dioxothiazolidin-5-ylidene)methyl)-1H-pyrrol-1-yl)benzoic acid
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