(S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE

Product Name:

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%;(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane (S,S)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline);(4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)

CAS:

MF:

C21H22N2O2

MW:

334.41

EINECS:

 

Product Categories:

Asymmetric Synthesis;Synthetic Organic Chemistry;organic building block;BOX series;Chiral Nitrogen;organic amine;-

Mol File:

 

(S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE Chemical Properties

Melting point 

37-41 °C(lit.)

Boiling point 

193 °C0.03 mm Hg(lit.)

alpha 

-150 º (C=1% IN ETOH)

density 

1 g/mL at 25 °C(lit.)

refractive index 

-155 ° (C=1, EtOH)

Fp 

>230 °F

storage temp. 

−20°C

form 

liquid

color 

viscous

optical activity

[α]20/D 160°, c = 1 in ethanol

BRN 

4266906

InChIKey

JTNVCJCSECAMLD-QZTJIDSGSA-N

 

Safety Information

Risk Statements 

Safety Statements 

WGK Germany 

3

F 

HS Code 

29349990