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Chemical manufacturer | ||||
Name | (4R,4'R)-2,2'-(2,2-Propanediyl)Bis(4-Benzyl-4,5-Dihydro-1,3-Oxazole) |
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Synonyms | (+)-2,2'-Isopropylidenebis[(4R)-4-benzyl-2-oxazoline]; (4R,4'R)- |
Molecular Structure | ![]() |
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 |
Density | 1.152g/cm3 (Cal.) |
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Boiling point | 483.207°C at 760 mmHg (Cal.) |
Flash point | 197.164°C (Cal.) |
Refractive index | 1.598 (Cal.) |
Safety Description | IRRITANT |
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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) |