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(S)-t-BuPHOX

(S)-t-BuPHOX structure

CAS No:
148461-16-9
Formula:
C25H26NOP
Chemical Name:
(S)-t-BuPHOX
Synonyms:
Oxazole,4-(1,1-dimethylethyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-,(4S)-;Oxazole,4-(1,1-dimethylethyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-,(S)-;(4S)-4-(1,1-Dimethylethyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole;(S)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline;(4S)-4-(1,1-dimethylethyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole;(S)-t-BuPHOX;(4S)-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole;[2-[(4S)-4-tert-Butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenylphosphane
Categories:
Organic Chemistry > Coordination Complexes

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(S)-t-BuPHOX Basic Attributes

Molecular Weight：

387.45

Exact Mass：

387.45

DSSTox ID：

DTXSID70433043

HScode：

2934999090

Characteristics

PSA：

35.18000

XLogP3：

4.07190

Melting Point：

113-114 °C @ Solvent: Acetonitrile

Boiling Point：

498.9±28.0 °C(Predicted)

PKA：

4.44±0.70

Safety Information

wgk germany：

safety instructions：

24/25

(S)-t-BuPHOX Use and Manufacturing

(S)-4-Tert-Butyl-2-(2-(Diphenylphosphino)Phenyl)-4,5-Dihydrooxazole (cas# 148461-16-9) is a useful research chemical.

Computed Properties

Molecular Weight:387.5
XLogP3:5.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:387.175201451
Monoisotopic Mass:387.175201451
Topological Polar Surface Area:21.6
Heavy Atom Count:28
Complexity:509
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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