ChemicalBook--->CAS DataBase List--->131380-85-3

131380-85-3

131380-85-3 Structure

131380-85-3 Structure
IdentificationBack Directory
[Name]

Oxazole, 2,2'-(1,3-phenylene)bis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-
[CAS]

131380-85-3
[Synonyms]

1,3-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene
Oxazole, 2,2'-(1,3-phenylene)bis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-
[Molecular Formula]

C18H24N2O2
[MOL File]

131380-85-3.mol
[Molecular Weight]

300.4
Chemical PropertiesBack Directory
[Melting point ]

58-60 °C
[Boiling point ]

439.2±28.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
[pka]

4.72±0.70(Predicted)
[InChI]

InChI=1S/C18H24N2O2/c1-11(2)15-9-21-17(19-15)13-6-5-7-14(8-13)18-20-16(10-22-18)12(3)4/h5-8,11-12,15-16H,9-10H2,1-4H3/t15-,16-/m1/s1
[InChIKey]

ZGKPVKPCZOURSR-HZPDHXFCSA-N
[SMILES]

C1(C2=N[C@@H](C(C)C)CO2)=CC=CC(C2=N[C@@H](C(C)C)CO2)=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Spectrum DetailBack Directory
[Spectrum Detail]

Oxazole, 2,2'-(1,3-phenylene)bis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-(131380-85-3)1HNMR
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