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(R)-2-tert-Butyl-6-methyl-1,3-dioxin-4-one

SIAL/20264 - puriss., ≥99.0% (sum of enantiomers, HPLC)

CAS Number: 107289-20-3
Empirical Formula (Hill Notation): C9H14O3
Molecular Weight: 170.21
MDL Number: MFCD00221502
Linear Formula: C9H14O3
Product Type: Chemical
Catalog Number PKG Qty. Price Quantity
45-20264-250MG-F 250 mg
 $93.90
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assay ≥99.0% (sum of enantiomers, HPLC)
form solid
grade puriss.
InChI 1S/C9H14O3/c1-6-5-7(10)12-8(11-6)9(2,3)4/h5,8H,1-4H3/t8-/m1/s1
InChI key HWPXDBBVCANLFT-MRVPVSSYSA-N
mp 60-62 °C
optical activity [α]20/D −221±3°, c = 1% in chloroform
Quality Level 100 
SMILES string CC1=CC(=O)O[C@@H](O1)C(C)(C)C
General description: "Reagent of the Year 1987"
Other Notes: Chiral building block; this derivative of acetoacetate undergoes various stereoselective reactions with nucleophiles and electrophiles
RIDADR NONH for all modes of transport
WGK Germany WGK 3
Flash Point(F) Not applicable
Flash Point(C) Not applicable
Purity ≥99.0% (sum of enantiomers, HPLC)
mp 60-62 °C
UNSPSC 12352005

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