ChemicalBook--->CAS DataBase List--->1003886-05-2

1003886-05-2

1003886-05-2 Structure

1003886-05-2 Structure
IdentificationBack Directory
[Name]

(4S,4'S)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-benzyl-4,5-dihydrooxazole)
[CAS]

1003886-05-2
[Synonyms]

(4S,4'S)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-benzyl-4,5-dihydrooxazole)
(4S,4'S)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-(phenylmethyl)oxazole]
(4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-(phenyl methyl)oxazole]
Oxazole, 2,2'-cyclopentylidenebis[4,5-dihydro-4-(phenylmethyl)-, (4S,4'S)-
(4S,4'S)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-(phenylmethyl)oxazole], 95%, (99% ee)
[Molecular Formula]

C25H28N2O2
[MDL Number]

MFCD28015909
[MOL File]

1003886-05-2.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)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[HS Code ]

29349990
Hazard InformationBack Directory
[Chemical Properties]

solid
Spectrum DetailBack Directory
[Spectrum Detail]

(4S,4'S)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-benzyl-4,5-dihydrooxazole)(1003886-05-2)1HNMR
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