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
others			Enquire

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
pka	4.85±0.70(Predicted)
form	liquid
optical activity	[α]20/D 160°, c = 1 in ethanol
BRN	4266906
InChIKey	JTNVCJCSECAMLD-QZTJIDSGSA-N

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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