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131457-46-0

Basic Information
CAS No.: 131457-46-0
Name: (S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE
Article Data: 7
Molecular Structure:
Molecular Structure of 131457-46-0 ((S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE)
Formula: C21H22 N2 O2
Molecular Weight: 334.418
Synonyms: Oxazole,2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, [S-(R*,R*)]-; (4S,4'S)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4-phenyloxazole];(S,S)-2,2'-Isopropylidenebis[4-phenyl-2-oxazoline]; (S,S)-PhBox;(S,S)-Phenyl-Box; 2,2-Bis((4S)-4,5-dihydro-4-phenyloxazol-2-yl)propane;2,2-Bis((S)-4-phenyl-2-oxazolin-2-yl)propane; 2,2'-(S)-Isopropylidene-bis(4-phenyl-2-oxazoline)
Density: 1.18g/cm3
Melting Point: 37-41 °C(lit.)
Boiling Point: 193 °C0.03 mm Hg(lit.)
Flash Point: 110 ºC
Risk Codes: 36/37/38
Safety:
Risk Statements 36/37/38
Safety Statements 22-24/25
WGK Germany 3
10
PSA: 43.18000
LogP: 3.22380
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    Package:1 g in glass bottle Application:C2 symmetric ligand for enantioselective catalysis. Easily forms bidentate coordination complexes due to the strong affinity of the oxazoline nitrogen for various metals.

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  • 2,2-Bis[(4S)-4-phenyl-2-oxazolin-2-yl]propane

  • Casno:

    131457-46-0

    2,2-Bis[(4S)-4-phenyl-2-oxazolin-2-yl]propane

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    High purity Application:Pharmaceutical intermediates, Material synthesis and analyzing the expectant ingredients

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Chemistry

Molecular structure of (S,S)-2,2'-Isopropylidene-bis(4-phenyl-2-oxazoline) (CAS NO.131457-46-0) is:

Product Name: (S,S)-2,2'-Isopropylidene-bis(4-phenyl-2-oxazoline)
CAS Registry Number: 131457-46-0
Systematic Name: (4S,4'S)-2,2'-propane-2,2-diylbis(4-phenyl-4,5-dihydro-1,3-oxazole)
Melting Point: 37-41 °C(lit.)
Alpha: -150 °(C=1% IN ETOH)
Refractive index: -155 ° (C=1, EtOH)
Storage temp.: -20°C
Index of Refraction: 1.611 
Molar Refractivity: 98.18 cm3 
Molar Volume: 282.5 cm3
Surface Tension: 43 dyne/cm 
Density: 1.18 g/cm3 
Flash Point: 190.5 °C 
Enthalpy of Vaporization: 70.32 kJ/mol 
Boiling Point: 468.9 °C at 760 mmHg 
Vapour Pressure: 1.62E-08 mmHg at 25 °C 
Product Categories: Asymmetric Synthesis;Synthetic Organic Chemistry
SMILES: N\1=C(\OC[C@@H]/1c2ccccc2)C(C/4=N/[C@@H](c3ccccc3)CO\4)(C)C
InChI: InChI=1/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-QZTJIDSGBD 
Std. 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 
Std. InChIKey: JTNVCJCSECAMLD-QZTJIDSGSA-N 

Safety Profile

Safty information about (S,S)-2,2'-Isopropylidene-bis(4-phenyl-2-oxazoline) (CAS NO.131457-46-0) is:
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 22-24/25 
S22:Do not breathe dust. 
S24/25:Avoid contact with skin and eyes.
WGK Germany: 3
F: 10

Specification

 (S,S)-2,2'-Isopropylidene-bis(4-phenyl-2-oxazoline) , its cas register number is 131457-46-0. It also can be called (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane; (-)-2,2'-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline] ; Oxazole,2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, (4S,4'S)- .