Home Categories 2,2′-Methylenebis[(4S)-4-tert-butyl-2-oxazoline]
2,2′-Methylenebis[(4S)-4-tert-butyl-2-oxazoline]
SDS-US
A5439912

2,2′-Methylenebis[(4S)-4-tert-butyl-2-oxazoline] , ≥96.0% , 132098-54-5

CAS NO.：132098-54-5

Empirical Formula: C15H26N2O2

Molecular Weight: 266.38

MDL number: MFCD00192290

Pack Size Price Stock Quantity
250MG RMB456.00 In Stock
1G RMB1142.40 In Stock
5G RMB4799.20 In Stock
others     Enquire
Update time: 2022-07-08

PRODUCT Properties

Melting point: 51-53 °C(lit.)
Boiling point: 328.8±25.0 °C(Predicted)
Density  1.08±0.1 g/cm3(Predicted)
storage temp.  Keep in dark place,Inert atmosphere,Room temperature
pka 5.39±0.70(Predicted)
Appearance White to off-white Solid
optical activity [α]20/D 118°, c = 0.5 in chloroform
BRN  4190673
InChI InChI=1S/C15H26N2O2/c1-14(2,3)10-8-18-12(16-10)7-13-17-11(9-19-13)15(4,5)6/h10-11H,7-9H2,1-6H3/t10-,11-/m1/s1
InChIKey WCCCBUXURHZPQL-GHMZBOCLSA-N
SMILES C(C1=N[C@@H](C(C)(C)C)CO1)C1=N[C@@H](C(C)(C)C)CO1

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-H335
Precautionary statements  P261-P264-P271-P280-P302+P352-P305+P351+P338
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36
WGK Germany  3
F  10

RELATED PRODUCTS

2,2′-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline]
2,2′-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline]
131833-93-7
2,2-Bis[(4R)-4-isopropyl-2-oxazolin-2-yl]propane
2,2-Bis[(4R)-4-isopropyl-2-oxazolin-2-yl]propane
150529-94-5
Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane
Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane
131833-91-5
(R,R)-(+)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
(R,R)-(+)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
131833-97-1
2,2′-Methylenebis[(4S)-4-tert-butyl-2-oxazoline]
2,2′-Methylenebis[(4S)-4-tert-butyl-2-oxazoline]