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1-Chloroethyl chloroformate, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

1-Chloroethyl chloroformate, 98%

CAS: 50893-53-3

Ref. 02-L14197

5g
36.00 €
25g
113.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
1-Chloroethyl chloroformate, 98%
Synonyms:
  • Chloroformic acid 1-chloroethyl ester
  • (1R)-1-chloroethyl chlorocarbonate
  • (1S)-1-chloroethyl chlorocarbonate
  • 1-Chloro Ethyl Chloroformate
  • 1-Chlorocarbonyloxy-1-chloroethane
  • 1-Chloroethyl Carbonochloridate
  • 1-Chloroethyl chloridocarbonate
  • 1-Chloroethyl chloroformate (JCC)
  • 1-Chloroethylchloroformate
  • Ace-Cl
  • See more synonyms
  • Carbonochloridic acid, 1-chloroethyl ester
  • Chloro(1-chloroethoxy)methanone
  • Chloroformic Acid 1-Chloroethyl Ester
  • α-Chloroethoxycarbonyl chloride
  • α-Chloroethyl chloroformate
Description:

1-Chloroethyl chloroformate acts as a reagent in the selective N-dealkylation of tertiary amines. It is also used as a reactant in the preparation of alkyl 1-chloroethyl carbonates. Further, it is used for N-demethylation reaction in the determination of multiple drugs of abuse in biological fluids using capillary electrophoresis with native fluorescence and laser-induced fluorescence detection. It plays an important role as a catalyst for the chemoselective desilylation of silyl-protected alcohols. In addition to this, it is used to cleave benzhydryl groups from amines. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
142.97
Formula:
C3H4Cl2O2
Purity:
98%
Color/Form:
Clear colorless, Liquid
InChI:
InChI=1S/C3H4Cl2O2/c1-2(4)7-3(5)6/h2H,1H3
InChI key:
InChIKey=QOPVNWQGBQYBBP-UHFFFAOYSA-N
SMILES:
CC(Cl)OC(=O)Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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