150529-93-4

  • Product Name:(R,R)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE)
  • Molecular Formula: C21H22N2O2
  • Purity:99%
  • Appearance:solid
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Product Details

Appearance:solid

Throughput:100|Metric Ton|Day

pd_productuse:intermediate

Delivery Time:instock

Purity:99%

Product Name:    (R,R)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE)
Synonyms:    (R)-(+)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE);(R,R)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE;(R,R)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE);(R,R)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE);(R,R)-2,2μ-Isopropylidenebis(4-phenyl-2-oxazoline), (R,R)-2,2μ-Bis(4-phenyl-2-oxazolin-2-yl)propane;(+)-2,2'-isopropylidenebis[(4r)-4-phenyl-2-oxazoline];(+)-2,2'-isopropylidenebis[(4r)-4-phenyl-2-oxazo;(R,R)-2,2'-(Dimethylmethylene)Bis(4-Phenyl-2-Oxazoline),96%
CAS:    150529-93-4
MF:    C21H22N2O2
MW:    334.41
EINECS:    
Product Categories:    Chiral Nitrogen;BOX series;Asymmetric Synthesis;Synthetic Organic Chemistry
Mol File:    150529-93-4.mol
(R,R)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE) Structure
(R,R)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE) Chemical Properties
Melting point     56-58 °C(lit.)
Boiling point     468.9±45.0 °C(Predicted)
density     1.18±0.1 g/cm3(Predicted)
refractive index     160 ° (C=1, EtOH)
storage temp.     -20°C
pka    4.85±0.70(Predicted)
optical activity    [α]20/D +160°, c = 1 in ethanol
BRN     4266906
CAS DataBase Reference    150529-93-4
Safety Information
Hazard Codes     T
Risk Statements     23/24/25
Safety Statements     26-36-45
RIDADR     UN 2811 6.1/PG 3
WGK Germany     3
HS Code     29349990
MSDS Information

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