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164858-79-1

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164858-79-1 Structure

164858-79-1 Structure
IdentificationBack Directory
[Name]

(4R)-4-(1,1-diMethylethyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-Oxazole
[CAS]

164858-79-1
[Synonyms]

(R)-tBu-Phox
(R)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline
(R)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline,98%
(R)-4-(tert-butyl)-2-(2-(diphenylphosphino)phenyl)-4,5-dihydrooxazole
(4R)-4-(1,1-diMethylethyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-Oxazole
Oxazole, 4-(1,1-dimethylethyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-, (4R)-
(4R)-4-(1,1-Dimethylethyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole,99%e.e.
[Molecular Formula]

C25H26NOP
[MDL Number]

MFCD06799049
[MOL File]

164858-79-1.mol
[Molecular Weight]

387.45
Chemical PropertiesBack Directory
[Boiling point ]

498.9±28.0 °C(Predicted)
[storage temp. ]

Inert atmosphere,Store in freezer, under -20°C
[pka]

4.44±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
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]

(4R)-4-(1,1-diMethylethyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-Oxazole(164858-79-1)1HNMR
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