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(4S,4'S)-2,2'-(3,3-Pentanediyl)Bis(4-Isopropyl-4,5-Dihydro-1,3-Oxazole)
[CAS# 160191-65-1]

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Identification
Name (4S,4'S)-2,2'-(3,3-Pentanediyl)Bis(4-Isopropyl-4,5-Dihydro-1,3-Oxazole)
Synonyms (4S,4'S)-(−)-2,2'-(1-Ethylpropylidene)bis(4,5-dihydro-4-isopropyloxazole); (4S,4'S)-(-)-2,2'-(3-Pentylidene)bis(4-isopropyloxazoline); (4S,4'S)-(−)-2,2'-(3-Pentylidene)bis(4-isopropyloxazoline)
Molecular Formula C17H30N2O2
Molecular Weight 294.43
CAS Registry Number 160191-65-1
SMILES CCC(CC)(C1=N[C@H](CO1)C(C)C)C2=N[C@H](CO2)C(C)C
InChI 1S/C17H30N2O2/c1-7-17(8-2,15-18-13(9-20-15)11(3)4)16-19-14(10-21-16)12(5)6/h11-14H,7-10H2,1-6H3/t13-,14-/m1/s1
InChIKey PIJFQTUSLZLNOP-ZIAGYGMSSA-N
Properties
Density 1.083g/cm3 (Cal.)
Boiling point 361.18°C at 760 mmHg (Cal.)
Flash point 139.955°C (Cal.)
Refractive index 1.531 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (4S,4'S)-2,2'-(3,3-Pentanediyl)Bis(4-Isopropyl-4,5-Dihydro-1,3-Oxazole)
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