(S)-(-)-2-Acetoxypropionyl chloride
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(S)-(-)-2-Acetoxypropionyl chloride
structure -
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CAS No:
36394-75-9
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Formula:
C5H7ClO3
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Chemical Name:
(S)-(-)-2-Acetoxypropionyl chloride
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Synonyms:
Propanoyl chloride,2-(acetyloxy)-,(2S)-;Propanoyl chloride,2-(acetyloxy)-,(S)-;(2S)-2-(Acetyloxy)propanoyl chloride;L-α-Acetoxypropionyl chloride;(S)-2-Acetoxypropanoyl chloride;(S)-2-Acetoxypropionyl chloride;(S)-(-)-2-Acetoxypropionyl chloride;(S)-2-(Acetyloxy)propanoyl chloride;Acetic acid (1S)-2-chloro-1-methyl-2-oxoethyl ester;(1S)-2-Chloro-1-methyl-2-oxoethyl acetate;Acetic acid (1S)-1-(chlorocarbonyl)ethyl ester;(S)-1-Chloro-1-oxopropan-2-yl acetate;(S)-2-Acetoxypropionoyl chloride;(2S)-1-Chloro-1-oxopropan-2-yl acetate;(S)-2-Acetyloxypropionyl chloride;2-(S)-Acetoxypropanoyl chloride;(2S)-2-Acetoxypropionyl chloride;Acetic acid (2S)-1-chloro-1-oxopropan-2-yl ester;(1S)-2-Chloro-1-methyl-2-oxoethyl acetate
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CAS No:
Characteristics
43.4
2.51
Colorless fuming liquids
1.3±0.1 g/cm3
58 °C @ Press: 15 Torr
>230 °F
1.528
2-8°C
-31o (C=4 IN CHLOROFORM)
Safety Information
III
8
UN 3265 8/PG 2
3
34-43-22
26-36/37/39-45-23
C
P280-P305 + P351 + P338-P310
H302-H314-H317
|Danger|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P405, and P501|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(S)-(-)-2-Acetoxypropionyl chloride Use and Manufacturing
Commonly used chiral structural units. It is also used to decompose bicyclic α-hydroxylactones and prepare chiral phosphonates for the detection of enantiomeric excess of unprotected amino acids. Effective chiral derivatizing agent.
Computed Properties
Molecular Weight:150.56
XLogP3:1.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:150.0083718
Monoisotopic Mass:150.0083718
Topological Polar Surface Area:43.4
Heavy Atom Count:9
Complexity:132
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(S)-(-)-2-Acetoxypropionyl chloride
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