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Appearance:Liquid
Throughput:100|Metric Ton|Day
pd_productuse:intermediate
Delivery Time:instock
Purity:99%
Product Name: (S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE
Synonyms: (S,S)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE);(S,S)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE);(S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE;(S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE);(-)-2,2-BIS[(4S)-4-PHENYL-2-OXAZOLIN-2-YL]PROPANE;(-)-2,2-Bis[(4S)-4-phenyl-2-oxazolin-2-yl]propane,98%;(-)-2,2'-isopropylidenebis[(4s)-4-phenyl-2-oxazoline];2,2'-isopropylidenebis(4-phenyl-2-oxazoline)
CAS: 131457-46-0
MF: C21H22N2O2
MW: 334.41
EINECS:
Product Categories: BOX series;Chiral Nitrogen;Asymmetric Synthesis;Synthetic Organic Chemistry;organic amine;organic building block
Mol File: 131457-46-0.mol
(S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE Structure
(S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE Chemical Properties
Melting point 37-41 °C(lit.)
alpha -150 º (C=1% IN ETOH)
Boiling point 193 °C0.03 mm Hg(lit.)
density 1 g/mL at 25 °C(lit.)
refractive index -155 ° (C=1, EtOH)
Fp >230 °F
storage temp. -20°C
pka 4.85±0.70(Predicted)
form liquid
color viscous
optical activity [α]20/D 160°, c = 1 in ethanol
BRN 4266906
InChIKey JTNVCJCSECAMLD-QZTJIDSGSA-N
Safety Information
Risk Statements 36/37/38
Safety Statements 22-24/25
WGK Germany 3
F 10
HS Code 29349990
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