ChemicalBook--->CAS DataBase List--->131833-92-6

131833-92-6

131833-92-6 Structure

131833-92-6 Structure
IdentificationBack Directory
[Name]

(S)-4,5-DIHYDRO-2-(2-((S)-4,5-DIHYDRO-4-ISOPROPYLOXAZOL-2-YL)PROPAN-2-YL)-4-ISOPROPYLOXAZOLE
[CAS]

131833-92-6
[Synonyms]

2,2-Bis((4S)-(-)-4-isopropyloxazoline)propane
2,2-bis[(4S)-4-isopropyloxazolin-2-yl]propane
2,2-Bis[(4S)-4-isopropyl-2-oxazolin-2-yl]propane
(S,S)-2,2-Bis(4-isopropyl-2-oxazolin-2-yl)propane
2,2-Bis((4S)-(-)-4-isopropyloxazoline)propane 96%
2,2-Bis[(4S)-4-isopropyl-2-oxazolin-2-yl]propane,99%e.e.
(4S,4'S)-2,2'-(propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-
(S)-4,5-DIHYDRO-2-(2-((S)-4,5-DIHYDRO-4-ISOPROPYLOXAZOL-2-YL)PROPAN-2-YL)-4-ISOPROPYLOXAZOLE
[Molecular Formula]

C15H26N2O2
[MDL Number]

MFCD08458310
[MOL File]

131833-92-6.mol
[Molecular Weight]

266.38
Chemical PropertiesBack Directory
[Boiling point ]

329.6±25.0 °C(Predicted)
[density ]

0.9864 g/mL at 25 °C
[refractive index ]

n20/D 1.4665
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

clear liquid
[pka]

5.56±0.70(Predicted)
[color ]

Colorless to Light yellow
[Optical Rotation]

[α]/D -121 to -113°, c = 1% in chloroform
[InChI]

1S/C15H26N2O2/c1-9(2)11-7-18-13(16-11)15(5,6)14-17-12(8-19-14)10(3)4/h9-12H,7-8H2,1-6H3/t11-,12-/m1/s1
[InChIKey]

XFZUPCITFHSROM-VXGBXAGGSA-N
[SMILES]

CC(C)[C@H]1COC(=N1)C(C)(C)C2=N[C@H](CO2)C(C)C
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36
[Safety Statements ]

26
[WGK Germany ]

3
[HS Code ]

2934.99.9001
[Storage Class]

10 - Combustible liquids
[Hazard Classifications]

Eye Irrit. 2
Hazard InformationBack Directory
[Uses]

Bisoxazoline ligand - chiral catalyst for asymetric synthesis.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-4,5-DIHYDRO-2-(2-((S)-4,5-DIHYDRO-4-ISOPROPYLOXAZOL-2-YL)PROPAN-2-YL)-4-ISOPROPYLOXAZOLE(131833-92-6)1HNMR
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