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2005443-99-0

2005443-99-0 Structure

2005443-99-0 Structure
IdentificationBack Directory
[Name]

(4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-(phenyl methyl)oxazole],99%e.e.
[CAS]

2005443-99-0
[Synonyms]

(4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole)
(4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole)
(4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-(phenylmethyl)oxazole]
(4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-(phenyl methyl)oxazole],99%e.e.
(4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-(phenyl methyl)oxazole],99%e.e.
(4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-(phenylmethyl)oxazole], 98%, (99% ee)
[Molecular Formula]

C25H28N2O2
[MOL File]

2005443-99-0.mol
[Molecular Weight]

388.5
Chemical PropertiesBack Directory
[Boiling point ]

524.0±33.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

5.83±0.70(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

(4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-(phenyl methyl)oxazole],99%e.e.(2005443-99-0)1HNMR
(4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-(phenyl methyl)oxazole],99%e.e.(2005443-99-0)1HNMR
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