(2r,3s)-3-[(Chloroacetyl)oxy]butan-2-yl chloroacetate structure

(2r,3s)-3-[(Chloroacetyl)oxy]butan-2-yl chloroacetate

[(2R,3S)-3-(2-chloroacetyl)oxybutan-2-yl] 2-chloroacetate

Also Known As: KST-1A8764|1-chloro-4-diacetoxyiodanyl-benzene|(2r,3s)-3-[(chloroacetyl)oxy]butan-2-yl chloroacetate|(2R,3S)-Butane-2,3-diyl bis(chloroacetate)|[(2R,3S)-3-(2-chloroacetyl)oxybutan-2-yl] 2-chloroacetate

CAS: 89856-75-7
Molecular Formula C8H12Cl2O4
Molecular Weight 242.01126 g/mol
LogP 2.1
Topological Polar Surface Area 52.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 242.01126
Monoisotopic Mass 242.01126
Heavy Atoms 14
Complexity 186.0

Chemical Identifiers

CAS Number 89856-75-7
SMILES C[C@H]([C@H](C)OC(=O)CCl)OC(=O)CCl
InChIKey GQLLNRQZPDXYSF-OLQVQODUSA-N

Product Overview

(2r,3s)-3-[(Chloroacetyl)oxy]butan-2-yl chloroacetate (CAS 89856-75-7), with molecular formula C8H12Cl2O4 and molecular weight 242.01126 g/mol. IUPAC: [(2R,3S)-3-(2-chloroacetyl)oxybutan-2-yl] 2-chloroacetate.

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(2r,3s)-3-[(Chloroacetyl)oxy]butan-2-yl chloroacetate is a custom synthesis product. We offer services from milligram to kilogram scale.

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