Home Categories (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline)
(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline)
SDS-US
A5274412

(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) , 97% , 131457-46-0

Synonym(s):
(S,S)-2,2′-Isopropylidenebis(4-phenyl-2-oxazoline);(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane

CAS NO.：131457-46-0

Empirical Formula: C21H22N2O2

Molecular Weight: 334.41

MDL number: MFCD00192245

Pack Size Price Stock Quantity
250MG RMB436.00 In Stock
1G RMB1439.20 In Stock
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Update time: 2022-07-08

PRODUCT 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)
Flash point: >230 °F
storage temp.  -20°C
form  liquid
pka 4.85±0.70(Predicted)
Appearance Off-white to light yellow <37°C Solid,>41°C Liquid
optical activity [α]20/D 160°, c = 1 in ethanol
BRN  4266906
InChI InChI=1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m1/s1
InChIKey JTNVCJCSECAMLD-QZTJIDSGSA-N
SMILES C(C1=N[C@@H](C2=CC=CC=C2)CO1)(C1=N[C@@H](C2=CC=CC=C2)CO1)(C)C

Description and Uses

C2 symmetric ligand for enantioselective catalysis. Easily forms bidentate coordination complexes due to the strong affinity of the oxazoline nitrogen for various metals.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319
Precautionary statements  P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Risk Statements  36/37/38
Safety Statements  22-24/25
WGK Germany  3
F  10
HS Code  29349990

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