Ethyl (2R)-2-[[(trifluoromethyl)sulfonyl]oxy]propanoate
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Ethyl (2R)-2-[[(trifluoromethyl)sulfonyl]oxy]propanoate
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CAS No:
84028-89-7
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Formula:
C6H9F3O5S
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Chemical Name:
Ethyl (2R)-2-[[(trifluoromethyl)sulfonyl]oxy]propanoate
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Synonyms:
Propanoic acid,2-[[(trifluoromethyl)sulfonyl]oxy]-,ethyl ester,(2R)-;Propanoic acid,2-[[(trifluoromethyl)sulfonyl]oxy]-,ethyl ester,(R)-;Ethyl (2R)-2-[[(trifluoromethyl)sulfonyl]oxy]propanoate;Ethyl O-trifluoromethylsulfonyl-D-lactate;(R)-2-(Trifluoromethanesulfonyloxy)propionic acid ethyl ester;Ethyl (R)-(+)-2-[(trifluoromethylsulfonyl)oxy]propionate;Ethyl 2-(R)-trifluoromethylsulfonyloxypropionate;Ethyl (R)-2-[(trifluoromethylsulfonyl)oxy]propionate;(R)-Ethyl 2-(trifluoromethylsulfonyloxy)propionate
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CAS No:
Ethyl (2R)-2-[[(trifluoromethyl)sulfonyl]oxy]propanoate Basic Attributes
250.19
250.19
DTXSID20451373
Safety Information
UN 3265 8/PG 2
3
34
26-36/37/39-45
C
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:250.20
XLogP3:1.5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:250.01227904
Monoisotopic Mass:250.01227904
Topological Polar Surface Area:78
Heavy Atom Count:15
Complexity:315
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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