(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
| assay | ≥99.0% (sum of enantiomers, HPLC) |
| form | solid |
| grade | puriss. |
| InChI | 1S/C9H14O3/c1-6-5-7(10)12 |
| InChI key | HWPXDBBVCANLFT-MRVPVSSYSA |
| 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) |
| 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 |

