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(4R,4'R)-2,2'-(2,2-Propanediyl)Bis(4-Benzyl-4,5-Dihydro-1,3-Oxazole)
[CAS# 141362-77-8]

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Identification
Name (4R,4'R)-2,2'-(2,2-Propanediyl)Bis(4-Benzyl-4,5-Dihydro-1,3-Oxazole)
Synonyms (+)-2,2'-Isopropylidenebis[(4R)-4-benzyl-2-oxazoline]; (4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole); (4R,4'R)-2,2'-(Propane-2,2-diyl)-bis(4-benzyl-4,5-dihydrooxazole)
Molecular Structure CAS#: 141362-77-8, (4R,4'R)-2,2'-(2,2-Propanediyl)Bis(4-Benzyl-4,5-Dihydro-1,3-Oxazole)
Molecular Formula C23H26N2O2
Molecular Weight 362.46
CAS Registry Number 141362-77-8
SMILES N\1=C(\OC[C@H]/1Cc2ccccc2)C(C/4=N/[C@H](Cc3ccccc3)CO\4)(C)C
InChI 1S/C23H26N2O2/c1-23(2,21-24-19(15-26-21)13-17-9-5-3-6-10-17)22-25-20(16-27-22)14-18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3/t19-,20-/m1/s1
InChIKey GAKCKAKYRQUVRK-WOJBJXKFSA-N
Properties
Density 1.152g/cm3 (Cal.)
Boiling point 483.207°C at 760 mmHg (Cal.)
Flash point 197.164°C (Cal.)
Refractive index 1.598 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for (4R,4'R)-2,2'-(2,2-Propanediyl)Bis(4-Benzyl-4,5-Dihydro-1,3-Oxazole)
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