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Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane

Catalog Number ACM132098590-1
CAS 132098-59-0
Structure {[CurrentData.Name]}
Synonyms (4S)-4-Phenyl-2-[[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole; Bis((4S)-4,5-dihydro-4-phenyloxazol-2-yl)methane
IUPAC Name (4S)-4-phenyl-2-[[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole
Molecular Weight 306.36
Molecular Formula C19H18N2O2
InChI IUFHJPXOLHSJTC-IAGOWNOFSA-N
InChI Key InChI=1S/C19H18N2O2/c1-3-7-14(8-4-1)16-12-22-18(20-16)11-19-21-17(13-23-19)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2/t16-,17-/m1/s1
Boiling Point 131-134 °C at 0.01 mmHg
Purity 97%
Isomeric SMILES C1[C@@H](N=C(O1)CC2=N[C@H](CO2)C3=CC=CC=C3)C4=CC=CC=C4
Q&A

What is the molecular weight of Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane?

The molecular weight of Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane is 306.36.

What is the product category of Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane?

The product category of Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane is Chiral Reagent.

What are some synonyms of Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane?

Some synonyms of Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane are (S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE), (S,S)-2,2''-METHYLENEBIS(4-PHENYL-2-OXAZOLINE), and Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane.

What is the boiling point of Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane?

The boiling point of Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane is 131-134 °C at 0.01 mm Hg.

What is the density of Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane at 25 °C?

The density of Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane is 1.28 g/mL at 25 °C.

What is the refractive index of Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane?

The refractive index of Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane is n20/D 1.587.

What are the safety statements associated with Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane?

The safety statements associated with Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane are 26-36.

What are the risk statements associated with Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane?

The risk statements associated with Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane are 36/37/38.

What is the optical activity of Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane in ethanol?

The optical activity of Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane is [α]20/D ~ 90°, c = 1 in ethanol.

What is the main use of Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane?

The main use of Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane is as a C2 symmetric ligand for enantioselective catalysis, forming bidentate coordination complexes due to the strong affinity of the oxazoline nitrogen for various metals.

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